REMARK ID 490817 DOMAINID 485800 MODEL 1 2023-02-25_00000090_1_19
MODEL     1
ATOM      1  N   GLY A   1       3.480  -2.526  -1.849  1.00  2.59           N  
ATOM      2  CA  GLY A   1       3.300  -2.159  -0.449  1.00  2.59           C  
ATOM      3  C   GLY A   1       2.740  -0.750  -0.333  1.00  2.59           C  
ATOM      4  O   GLY A   1       1.748  -0.414  -0.981  1.00  2.59           O  
ATOM      5  H   GLY A   1       3.374  -1.808  -2.553  1.00  2.59           H  
ATOM      6 1HA  GLY A   1       2.623  -2.866   0.032  1.00  2.59           H  
ATOM      7 2HA  GLY A   1       4.254  -2.220   0.072  1.00  2.59           H  
ATOM      8  N   SER A   2       3.372   0.068   0.501  1.00  2.04           N  
ATOM      9  CA  SER A   2       2.953   1.454   0.685  1.00  2.04           C  
ATOM     10  C   SER A   2       4.088   2.306   1.246  1.00  2.04           C  
ATOM     11  O   SER A   2       5.042   1.775   1.820  1.00  2.04           O  
ATOM     12  CB  SER A   2       1.760   1.503   1.619  1.00  2.04           C  
ATOM     13  OG  SER A   2       2.123   1.099   2.910  1.00  2.04           O  
ATOM     14  H   SER A   2       4.174  -0.274   1.011  1.00  2.04           H  
ATOM     15  HA  SER A   2       2.667   1.865  -0.286  1.00  2.04           H  
ATOM     16 1HB  SER A   2       1.364   2.517   1.650  1.00  2.04           H  
ATOM     17 2HB  SER A   2       0.969   0.857   1.241  1.00  2.04           H  
ATOM     18  HG  SER A   2       2.754   1.755   3.220  1.00  2.04           H  
ATOM     19  N   HIS A   3       3.948   3.625   1.130  1.00  1.57           N  
ATOM     20  CA  HIS A   3       4.931   4.570   1.659  1.00  1.57           C  
ATOM     21  C   HIS A   3       4.271   5.684   2.470  1.00  1.57           C  
ATOM     22  O   HIS A   3       3.113   6.033   2.228  1.00  1.57           O  
ATOM     23  CB  HIS A   3       5.730   5.228   0.517  1.00  1.57           C  
ATOM     24  CG  HIS A   3       6.530   4.276  -0.351  1.00  1.57           C  
ATOM     25  ND1 HIS A   3       6.000   3.649  -1.468  1.00  1.57           N  
ATOM     26  CD2 HIS A   3       7.812   3.850  -0.257  1.00  1.57           C  
ATOM     27  CE1 HIS A   3       6.922   2.887  -2.020  1.00  1.57           C  
ATOM     28  NE2 HIS A   3       8.034   2.986  -1.304  1.00  1.57           N  
ATOM     29  H   HIS A   3       3.147   3.985   0.627  1.00  1.57           H  
ATOM     30  HA  HIS A   3       5.627   4.049   2.315  1.00  1.57           H  
ATOM     31 1HB  HIS A   3       5.038   5.771  -0.138  1.00  1.57           H  
ATOM     32 2HB  HIS A   3       6.416   5.966   0.935  1.00  1.57           H  
ATOM     33  HD1 HIS A   3       5.059   3.773  -1.864  1.00  1.57           H  
ATOM     34  HD2 HIS A   3       8.612   4.065   0.452  1.00  1.57           H  
ATOM     35  HE1 HIS A   3       6.691   2.311  -2.915  1.00  1.57           H  
ATOM     36  N   MET A   4       5.012   6.243   3.432  1.00  1.23           N  
ATOM     37  CA  MET A   4       4.533   7.405   4.189  1.00  1.23           C  
ATOM     38  C   MET A   4       5.234   8.672   3.755  1.00  1.23           C  
ATOM     39  O   MET A   4       6.375   8.632   3.287  1.00  1.23           O  
ATOM     40  CB  MET A   4       4.732   7.260   5.697  1.00  1.23           C  
ATOM     41  CG  MET A   4       3.950   6.165   6.356  1.00  1.23           C  
ATOM     42  SD  MET A   4       4.174   6.145   8.120  1.00  1.23           S  
ATOM     43  CE  MET A   4       3.097   7.523   8.546  1.00  1.23           C  
ATOM     44  H   MET A   4       5.938   5.885   3.616  1.00  1.23           H  
ATOM     45  HA  MET A   4       3.474   7.542   3.993  1.00  1.23           H  
ATOM     46 1HB  MET A   4       5.785   7.092   5.908  1.00  1.23           H  
ATOM     47 2HB  MET A   4       4.452   8.203   6.183  1.00  1.23           H  
ATOM     48 1HG  MET A   4       2.906   6.351   6.182  1.00  1.23           H  
ATOM     49 2HG  MET A   4       4.214   5.191   5.946  1.00  1.23           H  
ATOM     50 1HE  MET A   4       3.101   7.677   9.628  1.00  1.23           H  
ATOM     51 2HE  MET A   4       3.435   8.418   8.045  1.00  1.23           H  
ATOM     52 3HE  MET A   4       2.084   7.294   8.228  1.00  1.23           H  
ATOM     53  N   ALA A   5       4.576   9.801   3.977  1.00  1.01           N  
ATOM     54  CA  ALA A   5       5.187  11.096   3.718  1.00  1.01           C  
ATOM     55  C   ALA A   5       4.738  12.116   4.760  1.00  1.01           C  
ATOM     56  O   ALA A   5       3.609  12.058   5.260  1.00  1.01           O  
ATOM     57  CB  ALA A   5       4.817  11.555   2.326  1.00  1.01           C  
ATOM     58  H   ALA A   5       3.612   9.753   4.306  1.00  1.01           H  
ATOM     59  HA  ALA A   5       6.269  10.995   3.794  1.00  1.01           H  
ATOM     60 1HB  ALA A   5       5.278  12.524   2.118  1.00  1.01           H  
ATOM     61 2HB  ALA A   5       5.162  10.827   1.593  1.00  1.01           H  
ATOM     62 3HB  ALA A   5       3.750  11.637   2.265  1.00  1.01           H  
ATOM     63  N   MET A   6       5.640  13.048   5.093  1.00  0.88           N  
ATOM     64  CA  MET A   6       5.326  14.096   6.065  1.00  0.88           C  
ATOM     65  C   MET A   6       5.110  15.442   5.398  1.00  0.88           C  
ATOM     66  O   MET A   6       5.864  15.834   4.505  1.00  0.88           O  
ATOM     67  CB  MET A   6       6.401  14.194   7.149  1.00  0.88           C  
ATOM     68  CG  MET A   6       6.076  15.234   8.252  1.00  0.88           C  
ATOM     69  SD  MET A   6       7.288  15.285   9.581  1.00  0.88           S  
ATOM     70  CE  MET A   6       7.000  13.703  10.367  1.00  0.88           C  
ATOM     71  H   MET A   6       6.550  13.035   4.654  1.00  0.88           H  
ATOM     72  HA  MET A   6       4.397  13.836   6.551  1.00  0.88           H  
ATOM     73 1HB  MET A   6       6.520  13.223   7.629  1.00  0.88           H  
ATOM     74 2HB  MET A   6       7.355  14.463   6.699  1.00  0.88           H  
ATOM     75 1HG  MET A   6       6.020  16.229   7.810  1.00  0.88           H  
ATOM     76 2HG  MET A   6       5.097  15.005   8.683  1.00  0.88           H  
ATOM     77 1HE  MET A   6       7.680  13.588  11.211  1.00  0.88           H  
ATOM     78 2HE  MET A   6       5.982  13.647  10.716  1.00  0.88           H  
ATOM     79 3HE  MET A   6       7.179  12.904   9.647  1.00  0.88           H  
ATOM     80  N   PHE A   7       4.086  16.149   5.858  1.00  0.84           N  
ATOM     81  CA  PHE A   7       3.709  17.430   5.312  1.00  0.84           C  
ATOM     82  C   PHE A   7       3.603  18.488   6.402  1.00  0.84           C  
ATOM     83  O   PHE A   7       3.274  18.184   7.555  1.00  0.84           O  
ATOM     84  CB  PHE A   7       2.348  17.272   4.673  1.00  0.84           C  
ATOM     85  CG  PHE A   7       2.318  16.154   3.717  1.00  0.84           C  
ATOM     86  CD1 PHE A   7       1.789  14.940   4.116  1.00  0.84           C  
ATOM     87  CD2 PHE A   7       2.877  16.244   2.477  1.00  0.84           C  
ATOM     88  CE1 PHE A   7       1.785  13.865   3.271  1.00  0.84           C  
ATOM     89  CE2 PHE A   7       2.889  15.180   1.656  1.00  0.84           C  
ATOM     90  CZ  PHE A   7       2.329  13.988   2.039  1.00  0.84           C  
ATOM     91  H   PHE A   7       3.521  15.749   6.590  1.00  0.84           H  
ATOM     92  HA  PHE A   7       4.451  17.741   4.576  1.00  0.84           H  
ATOM     93 1HB  PHE A   7       1.606  17.078   5.446  1.00  0.84           H  
ATOM     94 2HB  PHE A   7       2.068  18.150   4.183  1.00  0.84           H  
ATOM     95  HD1 PHE A   7       1.368  14.843   5.117  1.00  0.84           H  
ATOM     96  HD2 PHE A   7       3.327  17.164   2.150  1.00  0.84           H  
ATOM     97  HE1 PHE A   7       1.358  12.911   3.591  1.00  0.84           H  
ATOM     98  HE2 PHE A   7       3.342  15.281   0.684  1.00  0.84           H  
ATOM     99  HZ  PHE A   7       2.334  13.139   1.361  1.00  0.84           H  
ATOM    100  N   MET A   8       3.831  19.746   6.036  1.00  0.86           N  
ATOM    101  CA  MET A   8       3.635  20.838   6.981  1.00  0.86           C  
ATOM    102  C   MET A   8       3.223  22.152   6.318  1.00  0.86           C  
ATOM    103  O   MET A   8       3.755  22.540   5.275  1.00  0.86           O  
ATOM    104  CB  MET A   8       4.899  21.019   7.836  1.00  0.86           C  
ATOM    105  CG  MET A   8       4.837  22.125   8.866  1.00  0.86           C  
ATOM    106  SD  MET A   8       6.256  22.070   9.971  1.00  0.86           S  
ATOM    107  CE  MET A   8       7.544  22.573   8.866  1.00  0.86           C  
ATOM    108  H   MET A   8       4.127  19.951   5.093  1.00  0.86           H  
ATOM    109  HA  MET A   8       2.827  20.554   7.646  1.00  0.86           H  
ATOM    110 1HB  MET A   8       5.105  20.092   8.372  1.00  0.86           H  
ATOM    111 2HB  MET A   8       5.749  21.220   7.186  1.00  0.86           H  
ATOM    112 1HG  MET A   8       4.833  23.087   8.362  1.00  0.86           H  
ATOM    113 2HG  MET A   8       3.922  22.053   9.449  1.00  0.86           H  
ATOM    114 1HE  MET A   8       8.495  22.600   9.400  1.00  0.86           H  
ATOM    115 2HE  MET A   8       7.611  21.864   8.039  1.00  0.86           H  
ATOM    116 3HE  MET A   8       7.318  23.555   8.475  1.00  0.86           H  
ATOM    117  N   VAL A   9       2.292  22.845   6.974  1.00  0.92           N  
ATOM    118  CA  VAL A   9       1.836  24.179   6.589  1.00  0.92           C  
ATOM    119  C   VAL A   9       2.188  25.127   7.713  1.00  0.92           C  
ATOM    120  O   VAL A   9       1.806  24.873   8.858  1.00  0.92           O  
ATOM    121  CB  VAL A   9       0.311  24.205   6.394  1.00  0.92           C  
ATOM    122  CG1 VAL A   9      -0.186  25.605   6.019  1.00  0.92           C  
ATOM    123  CG2 VAL A   9      -0.058  23.214   5.353  1.00  0.92           C  
ATOM    124  H   VAL A   9       1.879  22.404   7.797  1.00  0.92           H  
ATOM    125  HA  VAL A   9       2.341  24.491   5.673  1.00  0.92           H  
ATOM    126  HB  VAL A   9      -0.166  23.940   7.332  1.00  0.92           H  
ATOM    127 1HG1 VAL A   9      -1.272  25.581   5.906  1.00  0.92           H  
ATOM    128 2HG1 VAL A   9       0.079  26.316   6.806  1.00  0.92           H  
ATOM    129 3HG1 VAL A   9       0.269  25.918   5.078  1.00  0.92           H  
ATOM    130 1HG2 VAL A   9      -1.142  23.195   5.227  1.00  0.92           H  
ATOM    131 2HG2 VAL A   9       0.418  23.475   4.413  1.00  0.92           H  
ATOM    132 3HG2 VAL A   9       0.290  22.256   5.681  1.00  0.92           H  
ATOM    133  N   LYS A  10       2.890  26.211   7.393  1.00  1.01           N  
ATOM    134  CA  LYS A  10       3.303  27.200   8.392  1.00  1.01           C  
ATOM    135  C   LYS A  10       2.542  28.509   8.253  1.00  1.01           C  
ATOM    136  O   LYS A  10       2.085  28.855   7.162  1.00  1.01           O  
ATOM    137  CB  LYS A  10       4.809  27.458   8.294  1.00  1.01           C  
ATOM    138  CG  LYS A  10       5.694  26.253   8.634  1.00  1.01           C  
ATOM    139  CD  LYS A  10       7.169  26.580   8.476  1.00  1.01           C  
ATOM    140  CE  LYS A  10       7.588  26.599   7.012  1.00  1.01           C  
ATOM    141  NZ  LYS A  10       9.055  26.842   6.854  1.00  1.01           N  
ATOM    142  H   LYS A  10       3.157  26.350   6.428  1.00  1.01           H  
ATOM    143  HA  LYS A  10       3.077  26.817   9.377  1.00  1.01           H  
ATOM    144 1HB  LYS A  10       5.058  27.794   7.290  1.00  1.01           H  
ATOM    145 2HB  LYS A  10       5.071  28.266   8.979  1.00  1.01           H  
ATOM    146 1HG  LYS A  10       5.527  25.955   9.661  1.00  1.01           H  
ATOM    147 2HG  LYS A  10       5.443  25.419   7.985  1.00  1.01           H  
ATOM    148 1HD  LYS A  10       7.360  27.562   8.898  1.00  1.01           H  
ATOM    149 2HD  LYS A  10       7.770  25.856   9.022  1.00  1.01           H  
ATOM    150 1HE  LYS A  10       7.338  25.639   6.559  1.00  1.01           H  
ATOM    151 2HE  LYS A  10       7.043  27.387   6.493  1.00  1.01           H  
ATOM    152 1HZ  LYS A  10       9.295  26.845   5.873  1.00  1.01           H  
ATOM    153 2HZ  LYS A  10       9.295  27.734   7.262  1.00  1.01           H  
ATOM    154 3HZ  LYS A  10       9.568  26.111   7.324  1.00  1.01           H  
ATOM    155  N   ASN A  11       2.428  29.244   9.360  1.00  1.09           N  
ATOM    156  CA  ASN A  11       1.788  30.554   9.349  1.00  1.09           C  
ATOM    157  C   ASN A  11       2.777  31.648   8.960  1.00  1.09           C  
ATOM    158  O   ASN A  11       3.943  31.375   8.660  1.00  1.09           O  
ATOM    159  CB  ASN A  11       1.125  30.856  10.690  1.00  1.09           C  
ATOM    160  CG  ASN A  11       2.070  31.055  11.861  1.00  1.09           C  
ATOM    161  OD1 ASN A  11       3.276  31.350  11.727  1.00  1.09           O  
ATOM    162  ND2 ASN A  11       1.503  30.913  13.039  1.00  1.09           N  
ATOM    163  H   ASN A  11       2.800  28.874  10.234  1.00  1.09           H  
ATOM    164  HA  ASN A  11       1.005  30.545   8.587  1.00  1.09           H  
ATOM    165 1HB  ASN A  11       0.496  31.739  10.595  1.00  1.09           H  
ATOM    166 2HB  ASN A  11       0.458  30.025  10.937  1.00  1.09           H  
ATOM    167 1HD2 ASN A  11       2.032  31.040  13.877  1.00  1.09           H  
ATOM    168 2HD2 ASN A  11       0.529  30.680  13.097  1.00  1.09           H  
ATOM    169  N   GLY A  12       2.321  32.898   9.009  1.00  1.15           N  
ATOM    170  CA  GLY A  12       3.124  34.056   8.611  1.00  1.15           C  
ATOM    171  C   GLY A  12       4.378  34.302   9.453  1.00  1.15           C  
ATOM    172  O   GLY A  12       5.251  35.069   9.046  1.00  1.15           O  
ATOM    173  H   GLY A  12       1.363  33.055   9.286  1.00  1.15           H  
ATOM    174 1HA  GLY A  12       3.418  33.932   7.569  1.00  1.15           H  
ATOM    175 2HA  GLY A  12       2.496  34.945   8.647  1.00  1.15           H  
ATOM    176  N   ASN A  13       4.459  33.687  10.637  1.00  1.15           N  
ATOM    177  CA  ASN A  13       5.612  33.854  11.506  1.00  1.15           C  
ATOM    178  C   ASN A  13       6.548  32.651  11.412  1.00  1.15           C  
ATOM    179  O   ASN A  13       7.519  32.554  12.165  1.00  1.15           O  
ATOM    180  CB  ASN A  13       5.165  34.067  12.940  1.00  1.15           C  
ATOM    181  CG  ASN A  13       4.446  35.380  13.141  1.00  1.15           C  
ATOM    182  OD1 ASN A  13       4.830  36.413  12.579  1.00  1.15           O  
ATOM    183  ND2 ASN A  13       3.407  35.360  13.941  1.00  1.15           N  
ATOM    184  H   ASN A  13       3.739  33.035  10.927  1.00  1.15           H  
ATOM    185  HA  ASN A  13       6.174  34.729  11.179  1.00  1.15           H  
ATOM    186 1HB  ASN A  13       4.503  33.252  13.236  1.00  1.15           H  
ATOM    187 2HB  ASN A  13       6.033  34.035  13.598  1.00  1.15           H  
ATOM    188 1HD2 ASN A  13       2.893  36.201  14.116  1.00  1.15           H  
ATOM    189 2HD2 ASN A  13       3.131  34.506  14.381  1.00  1.15           H  
ATOM    190  N   GLY A  14       6.261  31.734  10.485  1.00  1.10           N  
ATOM    191  CA  GLY A  14       7.075  30.540  10.311  1.00  1.10           C  
ATOM    192  C   GLY A  14       6.732  29.393  11.270  1.00  1.10           C  
ATOM    193  O   GLY A  14       7.485  28.420  11.354  1.00  1.10           O  
ATOM    194  H   GLY A  14       5.452  31.849   9.875  1.00  1.10           H  
ATOM    195 1HA  GLY A  14       6.958  30.192   9.285  1.00  1.10           H  
ATOM    196 2HA  GLY A  14       8.124  30.805  10.430  1.00  1.10           H  
ATOM    197  N   THR A  15       5.623  29.494  12.004  1.00  1.00           N  
ATOM    198  CA  THR A  15       5.273  28.444  12.955  1.00  1.00           C  
ATOM    199  C   THR A  15       4.289  27.473  12.339  1.00  1.00           C  
ATOM    200  O   THR A  15       3.336  27.877  11.670  1.00  1.00           O  
ATOM    201  CB  THR A  15       4.695  29.017  14.260  1.00  1.00           C  
ATOM    202  OG1 THR A  15       5.675  29.858  14.883  1.00  1.00           O  
ATOM    203  CG2 THR A  15       4.338  27.884  15.232  1.00  1.00           C  
ATOM    204  H   THR A  15       5.002  30.296  11.905  1.00  1.00           H  
ATOM    205  HA  THR A  15       6.174  27.888  13.210  1.00  1.00           H  
ATOM    206  HB  THR A  15       3.811  29.600  14.043  1.00  1.00           H  
ATOM    207  HG1 THR A  15       6.502  29.374  14.967  1.00  1.00           H  
ATOM    208 1HG2 THR A  15       3.945  28.305  16.155  1.00  1.00           H  
ATOM    209 2HG2 THR A  15       3.589  27.233  14.799  1.00  1.00           H  
ATOM    210 3HG2 THR A  15       5.237  27.307  15.448  1.00  1.00           H  
ATOM    211  N   ALA A  16       4.526  26.180  12.523  1.00  0.90           N  
ATOM    212  CA  ALA A  16       3.613  25.218  11.928  1.00  0.90           C  
ATOM    213  C   ALA A  16       2.195  25.419  12.417  1.00  0.90           C  
ATOM    214  O   ALA A  16       1.949  25.705  13.584  1.00  0.90           O  
ATOM    215  CB  ALA A  16       4.017  23.808  12.240  1.00  0.90           C  
ATOM    216  H   ALA A  16       5.341  25.877  13.052  1.00  0.90           H  
ATOM    217  HA  ALA A  16       3.642  25.344  10.855  1.00  0.90           H  
ATOM    218 1HB  ALA A  16       3.333  23.120  11.747  1.00  0.90           H  
ATOM    219 2HB  ALA A  16       5.019  23.640  11.905  1.00  0.90           H  
ATOM    220 3HB  ALA A  16       3.952  23.668  13.299  1.00  0.90           H  
ATOM    221  N   CYS A  17       1.267  25.227  11.512  1.00  0.81           N  
ATOM    222  CA  CYS A  17      -0.156  25.259  11.794  1.00  0.81           C  
ATOM    223  C   CYS A  17      -0.753  23.884  11.609  1.00  0.81           C  
ATOM    224  O   CYS A  17      -1.506  23.411  12.461  1.00  0.81           O  
ATOM    225  CB  CYS A  17      -0.880  26.221  10.876  1.00  0.81           C  
ATOM    226  SG  CYS A  17      -2.670  26.233  11.128  1.00  0.81           S  
ATOM    227  H   CYS A  17       1.567  25.053  10.564  1.00  0.81           H  
ATOM    228  HA  CYS A  17      -0.303  25.574  12.827  1.00  0.81           H  
ATOM    229 1HB  CYS A  17      -0.502  27.233  11.034  1.00  0.81           H  
ATOM    230 2HB  CYS A  17      -0.682  25.953   9.835  1.00  0.81           H  
ATOM    231  N   ILE A  18      -0.428  23.249  10.494  1.00  0.75           N  
ATOM    232  CA  ILE A  18      -0.917  21.900  10.255  1.00  0.75           C  
ATOM    233  C   ILE A  18       0.245  20.979   9.971  1.00  0.75           C  
ATOM    234  O   ILE A  18       1.082  21.271   9.111  1.00  0.75           O  
ATOM    235  CB  ILE A  18      -1.869  21.786   9.049  1.00  0.75           C  
ATOM    236  CG1 ILE A  18      -3.100  22.644   9.179  1.00  0.75           C  
ATOM    237  CG2 ILE A  18      -2.303  20.301   8.837  1.00  0.75           C  
ATOM    238  CD1 ILE A  18      -3.853  22.703   7.857  1.00  0.75           C  
ATOM    239  H   ILE A  18       0.199  23.701   9.828  1.00  0.75           H  
ATOM    240  HA  ILE A  18      -1.425  21.540  11.144  1.00  0.75           H  
ATOM    241  HB  ILE A  18      -1.350  22.113   8.157  1.00  0.75           H  
ATOM    242 1HG1 ILE A  18      -3.755  22.223   9.943  1.00  0.75           H  
ATOM    243 2HG1 ILE A  18      -2.829  23.656   9.468  1.00  0.75           H  
ATOM    244 1HG2 ILE A  18      -2.951  20.233   7.969  1.00  0.75           H  
ATOM    245 2HG2 ILE A  18      -1.432  19.674   8.674  1.00  0.75           H  
ATOM    246 3HG2 ILE A  18      -2.843  19.948   9.721  1.00  0.75           H  
ATOM    247 1HD1 ILE A  18      -4.733  23.296   7.955  1.00  0.75           H  
ATOM    248 2HD1 ILE A  18      -3.211  23.139   7.085  1.00  0.75           H  
ATOM    249 3HD1 ILE A  18      -4.135  21.704   7.558  1.00  0.75           H  
ATOM    250  N   MET A  19       0.302  19.866  10.679  1.00  0.71           N  
ATOM    251  CA  MET A  19       1.319  18.874  10.385  1.00  0.71           C  
ATOM    252  C   MET A  19       0.641  17.555  10.123  1.00  0.71           C  
ATOM    253  O   MET A  19      -0.349  17.194  10.769  1.00  0.71           O  
ATOM    254  CB  MET A  19       2.375  18.741  11.482  1.00  0.71           C  
ATOM    255  CG  MET A  19       3.251  19.943  11.659  1.00  0.71           C  
ATOM    256  SD  MET A  19       4.575  19.676  12.854  1.00  0.71           S  
ATOM    257  CE  MET A  19       5.609  18.567  11.925  1.00  0.71           C  
ATOM    258  H   MET A  19      -0.404  19.693  11.397  1.00  0.71           H  
ATOM    259  HA  MET A  19       1.833  19.152   9.467  1.00  0.71           H  
ATOM    260 1HB  MET A  19       1.896  18.522  12.435  1.00  0.71           H  
ATOM    261 2HB  MET A  19       3.033  17.913  11.239  1.00  0.71           H  
ATOM    262 1HG  MET A  19       3.698  20.166  10.706  1.00  0.71           H  
ATOM    263 2HG  MET A  19       2.656  20.794  11.969  1.00  0.71           H  
ATOM    264 1HE  MET A  19       6.477  18.291  12.521  1.00  0.71           H  
ATOM    265 2HE  MET A  19       5.045  17.676  11.665  1.00  0.71           H  
ATOM    266 3HE  MET A  19       5.939  19.060  11.009  1.00  0.71           H  
ATOM    267  N   ALA A  20       1.177  16.802   9.180  1.00  0.70           N  
ATOM    268  CA  ALA A  20       0.591  15.500   8.934  1.00  0.70           C  
ATOM    269  C   ALA A  20       1.625  14.507   8.453  1.00  0.70           C  
ATOM    270  O   ALA A  20       2.478  14.820   7.636  1.00  0.70           O  
ATOM    271  CB  ALA A  20      -0.532  15.623   7.911  1.00  0.70           C  
ATOM    272  H   ALA A  20       1.975  17.143   8.642  1.00  0.70           H  
ATOM    273  HA  ALA A  20       0.183  15.138   9.867  1.00  0.70           H  
ATOM    274 1HB  ALA A  20      -0.984  14.656   7.767  1.00  0.70           H  
ATOM    275 2HB  ALA A  20      -1.286  16.321   8.281  1.00  0.70           H  
ATOM    276 3HB  ALA A  20      -0.131  15.986   6.971  1.00  0.70           H  
ATOM    277  N   ASN A  21       1.524  13.283   8.932  1.00  0.70           N  
ATOM    278  CA  ASN A  21       2.418  12.217   8.490  1.00  0.70           C  
ATOM    279  C   ASN A  21       1.573  11.006   8.188  1.00  0.70           C  
ATOM    280  O   ASN A  21       0.928  10.450   9.082  1.00  0.70           O  
ATOM    281  CB  ASN A  21       3.504  11.917   9.511  1.00  0.70           C  
ATOM    282  CG  ASN A  21       4.576  10.951   9.019  1.00  0.70           C  
ATOM    283  OD1 ASN A  21       4.667  10.629   7.833  1.00  0.70           O  
ATOM    284  ND2 ASN A  21       5.394  10.483   9.934  1.00  0.70           N  
ATOM    285  H   ASN A  21       0.822  13.099   9.650  1.00  0.70           H  
ATOM    286  HA  ASN A  21       2.889  12.509   7.559  1.00  0.70           H  
ATOM    287 1HB  ASN A  21       3.978  12.853   9.793  1.00  0.70           H  
ATOM    288 2HB  ASN A  21       3.079  11.506  10.391  1.00  0.70           H  
ATOM    289 1HD2 ASN A  21       6.120   9.843   9.678  1.00  0.70           H  
ATOM    290 2HD2 ASN A  21       5.290  10.765  10.889  1.00  0.70           H  
ATOM    291  N   PHE A  22       1.447  10.678   6.909  1.00  0.71           N  
ATOM    292  CA  PHE A  22       0.548   9.592   6.555  1.00  0.71           C  
ATOM    293  C   PHE A  22       0.904   8.874   5.286  1.00  0.71           C  
ATOM    294  O   PHE A  22       1.600   9.413   4.419  1.00  0.71           O  
ATOM    295  CB  PHE A  22      -0.895  10.116   6.416  1.00  0.71           C  
ATOM    296  CG  PHE A  22      -1.173  11.149   5.344  1.00  0.71           C  
ATOM    297  CD1 PHE A  22      -1.574  10.781   4.070  1.00  0.71           C  
ATOM    298  CD2 PHE A  22      -1.078  12.499   5.639  1.00  0.71           C  
ATOM    299  CE1 PHE A  22      -1.862  11.742   3.105  1.00  0.71           C  
ATOM    300  CE2 PHE A  22      -1.369  13.467   4.684  1.00  0.71           C  
ATOM    301  CZ  PHE A  22      -1.759  13.084   3.415  1.00  0.71           C  
ATOM    302  H   PHE A  22       2.018  11.161   6.210  1.00  0.71           H  
ATOM    303  HA  PHE A  22       0.565   8.859   7.363  1.00  0.71           H  
ATOM    304 1HB  PHE A  22      -1.562   9.266   6.243  1.00  0.71           H  
ATOM    305 2HB  PHE A  22      -1.189  10.567   7.350  1.00  0.71           H  
ATOM    306  HD1 PHE A  22      -1.663   9.724   3.837  1.00  0.71           H  
ATOM    307  HD2 PHE A  22      -0.772  12.786   6.638  1.00  0.71           H  
ATOM    308  HE1 PHE A  22      -2.175  11.436   2.108  1.00  0.71           H  
ATOM    309  HE2 PHE A  22      -1.287  14.526   4.932  1.00  0.71           H  
ATOM    310  HZ  PHE A  22      -1.983  13.835   2.667  1.00  0.71           H  
ATOM    311  N   SER A  23       0.372   7.665   5.161  1.00  0.71           N  
ATOM    312  CA  SER A  23       0.448   6.930   3.926  1.00  0.71           C  
ATOM    313  C   SER A  23      -0.920   7.026   3.294  1.00  0.71           C  
ATOM    314  O   SER A  23      -1.936   7.086   3.996  1.00  0.71           O  
ATOM    315  CB  SER A  23       0.803   5.480   4.150  1.00  0.71           C  
ATOM    316  OG  SER A  23       0.844   4.796   2.934  1.00  0.71           O  
ATOM    317  H   SER A  23      -0.142   7.235   5.934  1.00  0.71           H  
ATOM    318  HA  SER A  23       1.176   7.390   3.260  1.00  0.71           H  
ATOM    319 1HB  SER A  23       1.756   5.399   4.619  1.00  0.71           H  
ATOM    320 2HB  SER A  23       0.070   5.021   4.811  1.00  0.71           H  
ATOM    321  HG  SER A  23       1.599   5.204   2.453  1.00  0.71           H  
ATOM    322  N   ALA A  24      -0.977   7.027   1.982  1.00  0.71           N  
ATOM    323  CA  ALA A  24      -2.280   6.985   1.352  1.00  0.71           C  
ATOM    324  C   ALA A  24      -2.199   6.274   0.034  1.00  0.71           C  
ATOM    325  O   ALA A  24      -1.129   6.189  -0.588  1.00  0.71           O  
ATOM    326  CB  ALA A  24      -2.875   8.375   1.141  1.00  0.71           C  
ATOM    327  H   ALA A  24      -0.129   7.010   1.436  1.00  0.71           H  
ATOM    328  HA  ALA A  24      -2.933   6.415   2.003  1.00  0.71           H  
ATOM    329 1HB  ALA A  24      -3.867   8.275   0.690  1.00  0.71           H  
ATOM    330 2HB  ALA A  24      -2.962   8.878   2.091  1.00  0.71           H  
ATOM    331 3HB  ALA A  24      -2.258   8.932   0.499  1.00  0.71           H  
ATOM    332  N   ALA A  25      -3.350   5.770  -0.381  1.00  0.70           N  
ATOM    333  CA  ALA A  25      -3.478   5.127  -1.666  1.00  0.70           C  
ATOM    334  C   ALA A  25      -4.765   5.550  -2.325  1.00  0.70           C  
ATOM    335  O   ALA A  25      -5.801   5.725  -1.686  1.00  0.70           O  
ATOM    336  CB  ALA A  25      -3.430   3.615  -1.516  1.00  0.70           C  
ATOM    337  H   ALA A  25      -4.156   5.849   0.239  1.00  0.70           H  
ATOM    338  HA  ALA A  25      -2.664   5.462  -2.295  1.00  0.70           H  
ATOM    339 1HB  ALA A  25      -3.512   3.157  -2.506  1.00  0.70           H  
ATOM    340 2HB  ALA A  25      -2.483   3.328  -1.059  1.00  0.70           H  
ATOM    341 3HB  ALA A  25      -4.254   3.283  -0.891  1.00  0.70           H  
ATOM    342  N   PHE A  26      -4.682   5.709  -3.623  1.00  0.69           N  
ATOM    343  CA  PHE A  26      -5.792   6.142  -4.436  1.00  0.69           C  
ATOM    344  C   PHE A  26      -6.219   5.112  -5.442  1.00  0.69           C  
ATOM    345  O   PHE A  26      -5.384   4.571  -6.162  1.00  0.69           O  
ATOM    346  CB  PHE A  26      -5.330   7.386  -5.165  1.00  0.69           C  
ATOM    347  CG  PHE A  26      -5.136   8.517  -4.279  1.00  0.69           C  
ATOM    348  CD1 PHE A  26      -3.995   8.640  -3.515  1.00  0.69           C  
ATOM    349  CD2 PHE A  26      -6.062   9.495  -4.227  1.00  0.69           C  
ATOM    350  CE1 PHE A  26      -3.850   9.714  -2.689  1.00  0.69           C  
ATOM    351  CE2 PHE A  26      -5.887  10.572  -3.413  1.00  0.69           C  
ATOM    352  CZ  PHE A  26      -4.785  10.668  -2.650  1.00  0.69           C  
ATOM    353  H   PHE A  26      -3.783   5.539  -4.072  1.00  0.69           H  
ATOM    354  HA  PHE A  26      -6.638   6.374  -3.789  1.00  0.69           H  
ATOM    355 1HB  PHE A  26      -4.388   7.167  -5.644  1.00  0.69           H  
ATOM    356 2HB  PHE A  26      -6.051   7.661  -5.937  1.00  0.69           H  
ATOM    357  HD1 PHE A  26      -3.222   7.864  -3.556  1.00  0.69           H  
ATOM    358  HD2 PHE A  26      -6.958   9.414  -4.843  1.00  0.69           H  
ATOM    359  HE1 PHE A  26      -2.986   9.803  -2.063  1.00  0.69           H  
ATOM    360  HE2 PHE A  26      -6.644  11.348  -3.375  1.00  0.69           H  
ATOM    361  HZ  PHE A  26      -4.654  11.506  -2.017  1.00  0.69           H  
ATOM    362  N   SER A  27      -7.523   4.869  -5.518  1.00  0.67           N  
ATOM    363  CA  SER A  27      -8.095   3.983  -6.526  1.00  0.67           C  
ATOM    364  C   SER A  27      -9.044   4.797  -7.386  1.00  0.67           C  
ATOM    365  O   SER A  27     -10.015   5.358  -6.875  1.00  0.67           O  
ATOM    366  CB  SER A  27      -8.804   2.792  -5.905  1.00  0.67           C  
ATOM    367  OG  SER A  27      -7.900   1.935  -5.252  1.00  0.67           O  
ATOM    368  H   SER A  27      -8.145   5.326  -4.849  1.00  0.67           H  
ATOM    369  HA  SER A  27      -7.300   3.604  -7.151  1.00  0.67           H  
ATOM    370 1HB  SER A  27      -9.540   3.151  -5.197  1.00  0.67           H  
ATOM    371 2HB  SER A  27      -9.335   2.242  -6.682  1.00  0.67           H  
ATOM    372  HG  SER A  27      -7.493   1.411  -5.940  1.00  0.67           H  
ATOM    373  N   VAL A  28      -8.748   4.895  -8.679  1.00  0.65           N  
ATOM    374  CA  VAL A  28      -9.555   5.728  -9.566  1.00  0.65           C  
ATOM    375  C   VAL A  28     -10.173   4.941 -10.713  1.00  0.65           C  
ATOM    376  O   VAL A  28      -9.464   4.286 -11.488  1.00  0.65           O  
ATOM    377  CB  VAL A  28      -8.680   6.845 -10.189  1.00  0.65           C  
ATOM    378  CG1 VAL A  28      -9.541   7.720 -11.142  1.00  0.65           C  
ATOM    379  CG2 VAL A  28      -7.983   7.693  -9.090  1.00  0.65           C  
ATOM    380  H   VAL A  28      -7.935   4.389  -9.035  1.00  0.65           H  
ATOM    381  HA  VAL A  28     -10.361   6.181  -8.987  1.00  0.65           H  
ATOM    382  HB  VAL A  28      -7.910   6.375 -10.792  1.00  0.65           H  
ATOM    383 1HG1 VAL A  28      -8.922   8.481 -11.601  1.00  0.65           H  
ATOM    384 2HG1 VAL A  28      -9.976   7.099 -11.921  1.00  0.65           H  
ATOM    385 3HG1 VAL A  28     -10.338   8.201 -10.597  1.00  0.65           H  
ATOM    386 1HG2 VAL A  28      -7.357   8.446  -9.564  1.00  0.65           H  
ATOM    387 2HG2 VAL A  28      -8.706   8.174  -8.478  1.00  0.65           H  
ATOM    388 3HG2 VAL A  28      -7.361   7.049  -8.469  1.00  0.65           H  
ATOM    389  N   ASN A  29     -11.497   5.021 -10.843  1.00  0.64           N  
ATOM    390  CA  ASN A  29     -12.172   4.370 -11.961  1.00  0.64           C  
ATOM    391  C   ASN A  29     -12.216   5.347 -13.135  1.00  0.64           C  
ATOM    392  O   ASN A  29     -12.596   6.512 -12.973  1.00  0.64           O  
ATOM    393  CB  ASN A  29     -13.570   3.902 -11.581  1.00  0.64           C  
ATOM    394  CG  ASN A  29     -13.580   2.770 -10.595  1.00  0.64           C  
ATOM    395  OD1 ASN A  29     -13.193   1.641 -10.921  1.00  0.64           O  
ATOM    396  ND2 ASN A  29     -14.018   3.047  -9.388  1.00  0.64           N  
ATOM    397  H   ASN A  29     -12.046   5.543 -10.154  1.00  0.64           H  
ATOM    398  HA  ASN A  29     -11.590   3.507 -12.271  1.00  0.64           H  
ATOM    399 1HB  ASN A  29     -14.121   4.722 -11.153  1.00  0.64           H  
ATOM    400 2HB  ASN A  29     -14.098   3.588 -12.480  1.00  0.64           H  
ATOM    401 1HD2 ASN A  29     -14.052   2.332  -8.688  1.00  0.64           H  
ATOM    402 2HD2 ASN A  29     -14.315   3.980  -9.163  1.00  0.64           H  
ATOM    403  N   TYR A  30     -11.825   4.896 -14.324  1.00  0.65           N  
ATOM    404  CA  TYR A  30     -11.854   5.808 -15.469  1.00  0.65           C  
ATOM    405  C   TYR A  30     -12.182   5.070 -16.761  1.00  0.65           C  
ATOM    406  O   TYR A  30     -11.968   3.866 -16.878  1.00  0.65           O  
ATOM    407  CB  TYR A  30     -10.503   6.546 -15.539  1.00  0.65           C  
ATOM    408  CG  TYR A  30      -9.305   5.677 -15.903  1.00  0.65           C  
ATOM    409  CD1 TYR A  30      -8.810   5.687 -17.198  1.00  0.65           C  
ATOM    410  CD2 TYR A  30      -8.736   4.828 -14.955  1.00  0.65           C  
ATOM    411  CE1 TYR A  30      -7.732   4.891 -17.532  1.00  0.65           C  
ATOM    412  CE2 TYR A  30      -7.670   4.013 -15.308  1.00  0.65           C  
ATOM    413  CZ  TYR A  30      -7.169   4.054 -16.598  1.00  0.65           C  
ATOM    414  OH  TYR A  30      -6.112   3.253 -16.970  1.00  0.65           O  
ATOM    415  H   TYR A  30     -11.499   3.934 -14.411  1.00  0.65           H  
ATOM    416  HA  TYR A  30     -12.644   6.542 -15.309  1.00  0.65           H  
ATOM    417 1HB  TYR A  30     -10.571   7.349 -16.276  1.00  0.65           H  
ATOM    418 2HB  TYR A  30     -10.297   7.014 -14.575  1.00  0.65           H  
ATOM    419  HD1 TYR A  30      -9.260   6.340 -17.946  1.00  0.65           H  
ATOM    420  HD2 TYR A  30      -9.133   4.796 -13.940  1.00  0.65           H  
ATOM    421  HE1 TYR A  30      -7.322   4.915 -18.538  1.00  0.65           H  
ATOM    422  HE2 TYR A  30      -7.231   3.344 -14.572  1.00  0.65           H  
ATOM    423  HH  TYR A  30      -5.935   3.371 -17.925  1.00  0.65           H  
ATOM    424  N   ASP A  31     -12.687   5.800 -17.744  1.00  0.66           N  
ATOM    425  CA  ASP A  31     -13.077   5.193 -19.014  1.00  0.66           C  
ATOM    426  C   ASP A  31     -12.015   5.250 -20.092  1.00  0.66           C  
ATOM    427  O   ASP A  31     -11.552   6.344 -20.448  1.00  0.66           O  
ATOM    428  CB  ASP A  31     -14.367   5.834 -19.515  1.00  0.66           C  
ATOM    429  CG  ASP A  31     -15.568   5.467 -18.647  1.00  0.66           C  
ATOM    430  OD1 ASP A  31     -15.479   4.508 -17.915  1.00  0.66           O  
ATOM    431  OD2 ASP A  31     -16.553   6.152 -18.713  1.00  0.66           O  
ATOM    432  H   ASP A  31     -12.831   6.789 -17.602  1.00  0.66           H  
ATOM    433  HA  ASP A  31     -13.290   4.147 -18.839  1.00  0.66           H  
ATOM    434 1HB  ASP A  31     -14.259   6.918 -19.533  1.00  0.66           H  
ATOM    435 2HB  ASP A  31     -14.558   5.506 -20.539  1.00  0.66           H  
ATOM    436  N   THR A  32     -11.644   4.074 -20.612  1.00  0.68           N  
ATOM    437  CA  THR A  32     -10.654   3.965 -21.666  1.00  0.68           C  
ATOM    438  C   THR A  32     -11.301   3.575 -22.965  1.00  0.68           C  
ATOM    439  O   THR A  32     -12.477   3.206 -23.032  1.00  0.68           O  
ATOM    440  CB  THR A  32      -9.602   2.881 -21.395  1.00  0.68           C  
ATOM    441  OG1 THR A  32     -10.210   1.598 -21.489  1.00  0.68           O  
ATOM    442  CG2 THR A  32      -9.004   3.075 -20.068  1.00  0.68           C  
ATOM    443  H   THR A  32     -12.040   3.201 -20.261  1.00  0.68           H  
ATOM    444  HA  THR A  32     -10.166   4.915 -21.807  1.00  0.68           H  
ATOM    445  HB  THR A  32      -8.826   2.934 -22.133  1.00  0.68           H  
ATOM    446  HG1 THR A  32     -10.844   1.495 -20.748  1.00  0.68           H  
ATOM    447 1HG2 THR A  32      -8.250   2.322 -19.895  1.00  0.68           H  
ATOM    448 2HG2 THR A  32      -8.552   4.037 -20.061  1.00  0.68           H  
ATOM    449 3HG2 THR A  32      -9.775   3.016 -19.295  1.00  0.68           H  
ATOM    450  N   LYS A  33     -10.484   3.556 -23.997  1.00  0.70           N  
ATOM    451  CA  LYS A  33     -10.908   3.105 -25.314  1.00  0.70           C  
ATOM    452  C   LYS A  33     -11.387   1.633 -25.303  1.00  0.70           C  
ATOM    453  O   LYS A  33     -12.023   1.179 -26.255  1.00  0.70           O  
ATOM    454  CB  LYS A  33      -9.767   3.284 -26.311  1.00  0.70           C  
ATOM    455  CG  LYS A  33      -8.585   2.353 -26.089  1.00  0.70           C  
ATOM    456  CD  LYS A  33      -7.448   2.646 -27.066  1.00  0.70           C  
ATOM    457  CE  LYS A  33      -6.307   1.655 -26.902  1.00  0.70           C  
ATOM    458  NZ  LYS A  33      -5.151   1.981 -27.780  1.00  0.70           N  
ATOM    459  H   LYS A  33      -9.530   3.897 -23.847  1.00  0.70           H  
ATOM    460  HA  LYS A  33     -11.748   3.725 -25.631  1.00  0.70           H  
ATOM    461 1HB  LYS A  33     -10.139   3.119 -27.322  1.00  0.70           H  
ATOM    462 2HB  LYS A  33      -9.396   4.309 -26.259  1.00  0.70           H  
ATOM    463 1HG  LYS A  33      -8.231   2.473 -25.073  1.00  0.70           H  
ATOM    464 2HG  LYS A  33      -8.905   1.321 -26.220  1.00  0.70           H  
ATOM    465 1HD  LYS A  33      -7.822   2.595 -28.089  1.00  0.70           H  
ATOM    466 2HD  LYS A  33      -7.067   3.652 -26.885  1.00  0.70           H  
ATOM    467 1HE  LYS A  33      -5.983   1.659 -25.873  1.00  0.70           H  
ATOM    468 2HE  LYS A  33      -6.667   0.658 -27.152  1.00  0.70           H  
ATOM    469 1HZ  LYS A  33      -4.420   1.299 -27.637  1.00  0.70           H  
ATOM    470 2HZ  LYS A  33      -5.442   1.969 -28.746  1.00  0.70           H  
ATOM    471 3HZ  LYS A  33      -4.802   2.900 -27.543  1.00  0.70           H  
ATOM    472  N   SER A  34     -11.024   0.877 -24.249  1.00  0.71           N  
ATOM    473  CA  SER A  34     -11.361  -0.527 -24.091  1.00  0.71           C  
ATOM    474  C   SER A  34     -12.414  -0.747 -22.991  1.00  0.71           C  
ATOM    475  O   SER A  34     -12.637  -1.885 -22.568  1.00  0.71           O  
ATOM    476  CB  SER A  34     -10.105  -1.321 -23.773  1.00  0.71           C  
ATOM    477  OG  SER A  34      -9.523  -0.916 -22.546  1.00  0.71           O  
ATOM    478  H   SER A  34     -10.531   1.297 -23.466  1.00  0.71           H  
ATOM    479  HA  SER A  34     -11.774  -0.890 -25.032  1.00  0.71           H  
ATOM    480 1HB  SER A  34     -10.337  -2.384 -23.739  1.00  0.71           H  
ATOM    481 2HB  SER A  34      -9.388  -1.168 -24.578  1.00  0.71           H  
ATOM    482  HG  SER A  34      -9.741   0.035 -22.411  1.00  0.71           H  
ATOM    483  N   GLY A  35     -13.045   0.335 -22.515  1.00  0.73           N  
ATOM    484  CA  GLY A  35     -14.024   0.248 -21.430  1.00  0.73           C  
ATOM    485  C   GLY A  35     -13.403   0.724 -20.112  1.00  0.73           C  
ATOM    486  O   GLY A  35     -12.268   1.195 -20.100  1.00  0.73           O  
ATOM    487  H   GLY A  35     -12.835   1.254 -22.903  1.00  0.73           H  
ATOM    488 1HA  GLY A  35     -14.890   0.862 -21.677  1.00  0.73           H  
ATOM    489 2HA  GLY A  35     -14.361  -0.782 -21.342  1.00  0.73           H  
ATOM    490  N   PRO A  36     -14.132   0.694 -18.997  1.00  0.74           N  
ATOM    491  CA  PRO A  36     -13.667   1.209 -17.727  1.00  0.74           C  
ATOM    492  C   PRO A  36     -12.516   0.392 -17.160  1.00  0.74           C  
ATOM    493  O   PRO A  36     -12.489  -0.834 -17.281  1.00  0.74           O  
ATOM    494  CB  PRO A  36     -14.918   1.124 -16.857  1.00  0.74           C  
ATOM    495  CG  PRO A  36     -15.771   0.030 -17.498  1.00  0.74           C  
ATOM    496  CD  PRO A  36     -15.480   0.120 -18.989  1.00  0.74           C  
ATOM    497  HA  PRO A  36     -13.373   2.243 -17.853  1.00  0.74           H  
ATOM    498 1HB  PRO A  36     -14.631   0.901 -15.820  1.00  0.74           H  
ATOM    499 2HB  PRO A  36     -15.418   2.113 -16.846  1.00  0.74           H  
ATOM    500 1HG  PRO A  36     -15.507  -0.951 -17.073  1.00  0.74           H  
ATOM    501 2HG  PRO A  36     -16.832   0.202 -17.264  1.00  0.74           H  
ATOM    502 1HD  PRO A  36     -15.489  -0.890 -19.416  1.00  0.74           H  
ATOM    503 2HD  PRO A  36     -16.195   0.795 -19.485  1.00  0.74           H  
ATOM    504  N   LYS A  37     -11.600   1.097 -16.503  1.00  0.75           N  
ATOM    505  CA  LYS A  37     -10.429   0.533 -15.842  1.00  0.75           C  
ATOM    506  C   LYS A  37     -10.264   1.114 -14.445  1.00  0.75           C  
ATOM    507  O   LYS A  37     -10.785   2.187 -14.141  1.00  0.75           O  
ATOM    508  CB  LYS A  37      -9.165   0.774 -16.668  1.00  0.75           C  
ATOM    509  CG  LYS A  37      -9.177   0.139 -18.057  1.00  0.75           C  
ATOM    510  CD  LYS A  37      -9.128  -1.378 -18.000  1.00  0.75           C  
ATOM    511  CE  LYS A  37      -9.111  -1.968 -19.406  1.00  0.75           C  
ATOM    512  NZ  LYS A  37      -9.133  -3.460 -19.393  1.00  0.75           N  
ATOM    513  H   LYS A  37     -11.716   2.106 -16.492  1.00  0.75           H  
ATOM    514  HA  LYS A  37     -10.574  -0.542 -15.741  1.00  0.75           H  
ATOM    515 1HB  LYS A  37      -9.048   1.844 -16.819  1.00  0.75           H  
ATOM    516 2HB  LYS A  37      -8.289   0.420 -16.125  1.00  0.75           H  
ATOM    517 1HG  LYS A  37     -10.056   0.454 -18.620  1.00  0.75           H  
ATOM    518 2HG  LYS A  37      -8.294   0.467 -18.590  1.00  0.75           H  
ATOM    519 1HD  LYS A  37      -8.236  -1.700 -17.463  1.00  0.75           H  
ATOM    520 2HD  LYS A  37     -10.007  -1.752 -17.473  1.00  0.75           H  
ATOM    521 1HE  LYS A  37      -9.987  -1.606 -19.951  1.00  0.75           H  
ATOM    522 2HE  LYS A  37      -8.213  -1.632 -19.923  1.00  0.75           H  
ATOM    523 1HZ  LYS A  37      -9.126  -3.799 -20.345  1.00  0.75           H  
ATOM    524 2HZ  LYS A  37      -8.325  -3.808 -18.902  1.00  0.75           H  
ATOM    525 3HZ  LYS A  37      -9.975  -3.773 -18.929  1.00  0.75           H  
ATOM    526  N   ASN A  38      -9.523   0.419 -13.587  1.00  0.75           N  
ATOM    527  CA  ASN A  38      -9.295   0.921 -12.232  1.00  0.75           C  
ATOM    528  C   ASN A  38      -7.817   0.969 -11.887  1.00  0.75           C  
ATOM    529  O   ASN A  38      -7.140  -0.061 -11.846  1.00  0.75           O  
ATOM    530  CB  ASN A  38     -10.066   0.086 -11.222  1.00  0.75           C  
ATOM    531  CG  ASN A  38      -9.962   0.588  -9.777  1.00  0.75           C  
ATOM    532  OD1 ASN A  38      -8.878   0.670  -9.190  1.00  0.75           O  
ATOM    533  ND2 ASN A  38     -11.087   0.909  -9.204  1.00  0.75           N  
ATOM    534  H   ASN A  38      -9.115  -0.461 -13.869  1.00  0.75           H  
ATOM    535  HA  ASN A  38      -9.664   1.942 -12.175  1.00  0.75           H  
ATOM    536 1HB  ASN A  38     -11.119   0.072 -11.505  1.00  0.75           H  
ATOM    537 2HB  ASN A  38      -9.708  -0.941 -11.257  1.00  0.75           H  
ATOM    538 1HD2 ASN A  38     -11.097   1.239  -8.264  1.00  0.75           H  
ATOM    539 2HD2 ASN A  38     -11.945   0.842  -9.732  1.00  0.75           H  
ATOM    540  N   MET A  39      -7.309   2.186 -11.714  1.00  0.77           N  
ATOM    541  CA  MET A  39      -5.905   2.391 -11.384  1.00  0.77           C  
ATOM    542  C   MET A  39      -5.700   2.576  -9.899  1.00  0.77           C  
ATOM    543  O   MET A  39      -6.403   3.378  -9.286  1.00  0.77           O  
ATOM    544  CB  MET A  39      -5.350   3.622 -12.085  1.00  0.77           C  
ATOM    545  CG  MET A  39      -3.887   3.911 -11.740  1.00  0.77           C  
ATOM    546  SD  MET A  39      -2.769   2.659 -12.375  1.00  0.77           S  
ATOM    547  CE  MET A  39      -1.310   3.037 -11.445  1.00  0.77           C  
ATOM    548  H   MET A  39      -7.942   2.986 -11.763  1.00  0.77           H  
ATOM    549  HA  MET A  39      -5.340   1.513 -11.695  1.00  0.77           H  
ATOM    550 1HB  MET A  39      -5.405   3.493 -13.163  1.00  0.77           H  
ATOM    551 2HB  MET A  39      -5.947   4.500 -11.827  1.00  0.77           H  
ATOM    552 1HG  MET A  39      -3.595   4.872 -12.128  1.00  0.77           H  
ATOM    553 2HG  MET A  39      -3.763   3.961 -10.665  1.00  0.77           H  
ATOM    554 1HE  MET A  39      -0.515   2.346 -11.716  1.00  0.77           H  
ATOM    555 2HE  MET A  39      -1.004   4.037 -11.663  1.00  0.77           H  
ATOM    556 3HE  MET A  39      -1.521   2.949 -10.391  1.00  0.77           H  
ATOM    557  N   THR A  40      -4.717   1.882  -9.327  1.00  0.78           N  
ATOM    558  CA  THR A  40      -4.406   2.086  -7.918  1.00  0.78           C  
ATOM    559  C   THR A  40      -2.961   2.507  -7.713  1.00  0.78           C  
ATOM    560  O   THR A  40      -2.046   1.884  -8.255  1.00  0.78           O  
ATOM    561  CB  THR A  40      -4.698   0.838  -7.049  1.00  0.78           C  
ATOM    562  OG1 THR A  40      -6.096   0.513  -7.120  1.00  0.78           O  
ATOM    563  CG2 THR A  40      -4.327   1.109  -5.576  1.00  0.78           C  
ATOM    564  H   THR A  40      -4.183   1.223  -9.876  1.00  0.78           H  
ATOM    565  HA  THR A  40      -5.038   2.871  -7.562  1.00  0.78           H  
ATOM    566  HB  THR A  40      -4.119  -0.004  -7.421  1.00  0.78           H  
ATOM    567  HG1 THR A  40      -6.583   1.146  -6.606  1.00  0.78           H  
ATOM    568 1HG2 THR A  40      -4.545   0.226  -4.980  1.00  0.78           H  
ATOM    569 2HG2 THR A  40      -3.270   1.341  -5.491  1.00  0.78           H  
ATOM    570 3HG2 THR A  40      -4.915   1.953  -5.204  1.00  0.78           H  
ATOM    571  N   PHE A  41      -2.748   3.544  -6.901  1.00  0.81           N  
ATOM    572  CA  PHE A  41      -1.378   3.942  -6.608  1.00  0.81           C  
ATOM    573  C   PHE A  41      -1.192   4.510  -5.208  1.00  0.81           C  
ATOM    574  O   PHE A  41      -2.074   5.166  -4.649  1.00  0.81           O  
ATOM    575  CB  PHE A  41      -0.920   5.009  -7.615  1.00  0.81           C  
ATOM    576  CG  PHE A  41      -1.693   6.330  -7.591  1.00  0.81           C  
ATOM    577  CD1 PHE A  41      -1.237   7.391  -6.805  1.00  0.81           C  
ATOM    578  CD2 PHE A  41      -2.847   6.522  -8.357  1.00  0.81           C  
ATOM    579  CE1 PHE A  41      -1.900   8.607  -6.779  1.00  0.81           C  
ATOM    580  CE2 PHE A  41      -3.514   7.744  -8.333  1.00  0.81           C  
ATOM    581  CZ  PHE A  41      -3.031   8.785  -7.539  1.00  0.81           C  
ATOM    582  H   PHE A  41      -3.554   4.030  -6.507  1.00  0.81           H  
ATOM    583  HA  PHE A  41      -0.737   3.065  -6.703  1.00  0.81           H  
ATOM    584 1HB  PHE A  41       0.130   5.239  -7.424  1.00  0.81           H  
ATOM    585 2HB  PHE A  41      -0.980   4.604  -8.620  1.00  0.81           H  
ATOM    586  HD1 PHE A  41      -0.338   7.251  -6.207  1.00  0.81           H  
ATOM    587  HD2 PHE A  41      -3.218   5.708  -8.980  1.00  0.81           H  
ATOM    588  HE1 PHE A  41      -1.525   9.422  -6.156  1.00  0.81           H  
ATOM    589  HE2 PHE A  41      -4.412   7.886  -8.935  1.00  0.81           H  
ATOM    590  HZ  PHE A  41      -3.538   9.734  -7.514  1.00  0.81           H  
ATOM    591  N   ASP A  42      -0.008   4.279  -4.647  1.00  0.83           N  
ATOM    592  CA  ASP A  42       0.344   4.864  -3.360  1.00  0.83           C  
ATOM    593  C   ASP A  42       0.941   6.243  -3.536  1.00  0.83           C  
ATOM    594  O   ASP A  42       1.406   6.586  -4.625  1.00  0.83           O  
ATOM    595  CB  ASP A  42       1.247   3.922  -2.554  1.00  0.83           C  
ATOM    596  CG  ASP A  42       2.602   3.617  -3.159  1.00  0.83           C  
ATOM    597  OD1 ASP A  42       2.669   2.798  -4.049  1.00  0.83           O  
ATOM    598  OD2 ASP A  42       3.570   4.164  -2.691  1.00  0.83           O  
ATOM    599  H   ASP A  42       0.671   3.710  -5.134  1.00  0.83           H  
ATOM    600  HA  ASP A  42      -0.563   4.980  -2.779  1.00  0.83           H  
ATOM    601 1HB  ASP A  42       1.408   4.360  -1.567  1.00  0.83           H  
ATOM    602 2HB  ASP A  42       0.725   2.976  -2.396  1.00  0.83           H  
ATOM    603  N   LEU A  43       0.991   7.020  -2.465  1.00  0.84           N  
ATOM    604  CA  LEU A  43       1.640   8.310  -2.585  1.00  0.84           C  
ATOM    605  C   LEU A  43       3.163   8.267  -2.590  1.00  0.84           C  
ATOM    606  O   LEU A  43       3.759   7.573  -1.771  1.00  0.84           O  
ATOM    607  CB  LEU A  43       1.203   9.247  -1.486  1.00  0.84           C  
ATOM    608  CG  LEU A  43      -0.171   9.602  -1.602  1.00  0.84           C  
ATOM    609  CD1 LEU A  43      -0.483  10.659  -0.529  1.00  0.84           C  
ATOM    610  CD2 LEU A  43      -0.347   9.996  -3.052  1.00  0.84           C  
ATOM    611  H   LEU A  43       0.541   6.719  -1.600  1.00  0.84           H  
ATOM    612  HA  LEU A  43       1.264   8.734  -3.496  1.00  0.84           H  
ATOM    613 1HB  LEU A  43       1.353   8.764  -0.521  1.00  0.84           H  
ATOM    614 2HB  LEU A  43       1.808  10.158  -1.527  1.00  0.84           H  
ATOM    615  HG  LEU A  43      -0.823   8.754  -1.401  1.00  0.84           H  
ATOM    616 1HD1 LEU A  43      -1.524  10.971  -0.600  1.00  0.84           H  
ATOM    617 2HD1 LEU A  43      -0.295  10.237   0.460  1.00  0.84           H  
ATOM    618 3HD1 LEU A  43       0.158  11.508  -0.668  1.00  0.84           H  
ATOM    619 1HD2 LEU A  43      -1.331  10.313  -3.279  1.00  0.84           H  
ATOM    620 2HD2 LEU A  43       0.319  10.768  -3.254  1.00  0.84           H  
ATOM    621 3HD2 LEU A  43      -0.100   9.151  -3.693  1.00  0.84           H  
ATOM    622  N   PRO A  44       3.828   9.034  -3.477  1.00  0.84           N  
ATOM    623  CA  PRO A  44       5.262   9.193  -3.520  1.00  0.84           C  
ATOM    624  C   PRO A  44       5.777   9.772  -2.216  1.00  0.84           C  
ATOM    625  O   PRO A  44       5.152  10.659  -1.635  1.00  0.84           O  
ATOM    626  CB  PRO A  44       5.461  10.201  -4.667  1.00  0.84           C  
ATOM    627  CG  PRO A  44       4.239  10.062  -5.533  1.00  0.84           C  
ATOM    628  CD  PRO A  44       3.116   9.743  -4.581  1.00  0.84           C  
ATOM    629  HA  PRO A  44       5.731   8.222  -3.739  1.00  0.84           H  
ATOM    630 1HB  PRO A  44       5.575  11.217  -4.260  1.00  0.84           H  
ATOM    631 2HB  PRO A  44       6.391   9.971  -5.210  1.00  0.84           H  
ATOM    632 1HG  PRO A  44       4.063  10.998  -6.099  1.00  0.84           H  
ATOM    633 2HG  PRO A  44       4.392   9.268  -6.279  1.00  0.84           H  
ATOM    634 1HD  PRO A  44       2.621  10.656  -4.216  1.00  0.84           H  
ATOM    635 2HD  PRO A  44       2.446   9.074  -5.146  1.00  0.84           H  
ATOM    636  N   SER A  45       6.980   9.369  -1.819  1.00  0.82           N  
ATOM    637  CA  SER A  45       7.621   9.914  -0.615  1.00  0.82           C  
ATOM    638  C   SER A  45       8.023  11.379  -0.820  1.00  0.82           C  
ATOM    639  O   SER A  45       8.319  12.103   0.130  1.00  0.82           O  
ATOM    640  CB  SER A  45       8.828   9.076  -0.249  1.00  0.82           C  
ATOM    641  OG  SER A  45       9.826   9.169  -1.228  1.00  0.82           O  
ATOM    642  H   SER A  45       7.456   8.644  -2.339  1.00  0.82           H  
ATOM    643  HA  SER A  45       6.908   9.862   0.209  1.00  0.82           H  
ATOM    644 1HB  SER A  45       9.222   9.414   0.709  1.00  0.82           H  
ATOM    645 2HB  SER A  45       8.523   8.035  -0.129  1.00  0.82           H  
ATOM    646  HG  SER A  45      10.077  10.108  -1.280  1.00  0.82           H  
ATOM    647  N   ASP A  46       8.001  11.794  -2.085  1.00  0.79           N  
ATOM    648  CA  ASP A  46       8.331  13.130  -2.553  1.00  0.79           C  
ATOM    649  C   ASP A  46       7.086  14.023  -2.635  1.00  0.79           C  
ATOM    650  O   ASP A  46       7.161  15.165  -3.114  1.00  0.79           O  
ATOM    651  CB  ASP A  46       8.986  13.041  -3.931  1.00  0.79           C  
ATOM    652  CG  ASP A  46      10.343  12.345  -3.896  1.00  0.79           C  
ATOM    653  OD1 ASP A  46      10.989  12.365  -2.872  1.00  0.79           O  
ATOM    654  OD2 ASP A  46      10.710  11.782  -4.894  1.00  0.79           O  
ATOM    655  H   ASP A  46       7.737  11.111  -2.777  1.00  0.79           H  
ATOM    656  HA  ASP A  46       9.030  13.583  -1.850  1.00  0.79           H  
ATOM    657 1HB  ASP A  46       8.328  12.495  -4.609  1.00  0.79           H  
ATOM    658 2HB  ASP A  46       9.117  14.045  -4.337  1.00  0.79           H  
ATOM    659  N   ALA A  47       5.935  13.505  -2.180  1.00  0.76           N  
ATOM    660  CA  ALA A  47       4.713  14.291  -2.211  1.00  0.76           C  
ATOM    661  C   ALA A  47       5.029  15.616  -1.536  1.00  0.76           C  
ATOM    662  O   ALA A  47       5.715  15.653  -0.511  1.00  0.76           O  
ATOM    663  CB  ALA A  47       3.585  13.541  -1.533  1.00  0.76           C  
ATOM    664  H   ALA A  47       5.891  12.554  -1.813  1.00  0.76           H  
ATOM    665  HA  ALA A  47       4.439  14.492  -3.247  1.00  0.76           H  
ATOM    666 1HB  ALA A  47       2.703  14.134  -1.561  1.00  0.76           H  
ATOM    667 2HB  ALA A  47       3.412  12.597  -2.055  1.00  0.76           H  
ATOM    668 3HB  ALA A  47       3.863  13.330  -0.509  1.00  0.76           H  
ATOM    669  N   THR A  48       4.561  16.700  -2.134  1.00  0.73           N  
ATOM    670  CA  THR A  48       4.924  18.040  -1.692  1.00  0.73           C  
ATOM    671  C   THR A  48       3.778  18.965  -1.316  1.00  0.73           C  
ATOM    672  O   THR A  48       2.760  19.038  -2.002  1.00  0.73           O  
ATOM    673  CB  THR A  48       5.799  18.684  -2.790  1.00  0.73           C  
ATOM    674  OG1 THR A  48       7.023  17.906  -2.962  1.00  0.73           O  
ATOM    675  CG2 THR A  48       6.152  20.131  -2.457  1.00  0.73           C  
ATOM    676  H   THR A  48       3.955  16.583  -2.947  1.00  0.73           H  
ATOM    677  HA  THR A  48       5.547  17.932  -0.804  1.00  0.73           H  
ATOM    678  HB  THR A  48       5.246  18.666  -3.729  1.00  0.73           H  
ATOM    679  HG1 THR A  48       6.842  16.927  -3.061  1.00  0.73           H  
ATOM    680 1HG2 THR A  48       6.761  20.546  -3.257  1.00  0.73           H  
ATOM    681 2HG2 THR A  48       5.246  20.723  -2.359  1.00  0.73           H  
ATOM    682 3HG2 THR A  48       6.710  20.166  -1.523  1.00  0.73           H  
ATOM    683  N   VAL A  49       3.938  19.700  -0.216  1.00  0.70           N  
ATOM    684  CA  VAL A  49       2.880  20.627   0.157  1.00  0.70           C  
ATOM    685  C   VAL A  49       2.888  21.837  -0.740  1.00  0.70           C  
ATOM    686  O   VAL A  49       3.896  22.541  -0.888  1.00  0.70           O  
ATOM    687  CB  VAL A  49       3.014  21.122   1.597  1.00  0.70           C  
ATOM    688  CG1 VAL A  49       1.938  22.149   1.903  1.00  0.70           C  
ATOM    689  CG2 VAL A  49       2.884  20.003   2.490  1.00  0.70           C  
ATOM    690  H   VAL A  49       4.782  19.623   0.333  1.00  0.70           H  
ATOM    691  HA  VAL A  49       1.926  20.117   0.060  1.00  0.70           H  
ATOM    692  HB  VAL A  49       3.981  21.606   1.735  1.00  0.70           H  
ATOM    693 1HG1 VAL A  49       2.048  22.488   2.931  1.00  0.70           H  
ATOM    694 2HG1 VAL A  49       2.034  22.993   1.236  1.00  0.70           H  
ATOM    695 3HG1 VAL A  49       0.956  21.695   1.770  1.00  0.70           H  
ATOM    696 1HG2 VAL A  49       2.966  20.359   3.507  1.00  0.70           H  
ATOM    697 2HG2 VAL A  49       1.905  19.544   2.330  1.00  0.70           H  
ATOM    698 3HG2 VAL A  49       3.670  19.292   2.281  1.00  0.70           H  
ATOM    699  N   VAL A  50       1.752  22.116  -1.323  1.00  0.69           N  
ATOM    700  CA  VAL A  50       1.709  23.239  -2.204  1.00  0.69           C  
ATOM    701  C   VAL A  50       1.383  24.451  -1.392  1.00  0.69           C  
ATOM    702  O   VAL A  50       0.213  24.756  -1.143  1.00  0.69           O  
ATOM    703  CB  VAL A  50       0.665  23.039  -3.288  1.00  0.69           C  
ATOM    704  CG1 VAL A  50       0.673  24.244  -4.226  1.00  0.69           C  
ATOM    705  CG2 VAL A  50       0.945  21.742  -3.988  1.00  0.69           C  
ATOM    706  H   VAL A  50       0.941  21.529  -1.142  1.00  0.69           H  
ATOM    707  HA  VAL A  50       2.685  23.367  -2.672  1.00  0.69           H  
ATOM    708  HB  VAL A  50      -0.322  22.986  -2.835  1.00  0.69           H  
ATOM    709 1HG1 VAL A  50      -0.062  24.118  -4.997  1.00  0.69           H  
ATOM    710 2HG1 VAL A  50       0.454  25.144  -3.663  1.00  0.69           H  
ATOM    711 3HG1 VAL A  50       1.657  24.333  -4.686  1.00  0.69           H  
ATOM    712 1HG2 VAL A  50       0.203  21.576  -4.747  1.00  0.69           H  
ATOM    713 2HG2 VAL A  50       1.935  21.777  -4.443  1.00  0.69           H  
ATOM    714 3HG2 VAL A  50       0.909  20.925  -3.259  1.00  0.69           H  
ATOM    715  N   LEU A  51       2.422  25.179  -1.040  1.00  0.68           N  
ATOM    716  CA  LEU A  51       2.290  26.328  -0.154  1.00  0.68           C  
ATOM    717  C   LEU A  51       1.675  27.536  -0.845  1.00  0.68           C  
ATOM    718  O   LEU A  51       1.321  28.514  -0.196  1.00  0.68           O  
ATOM    719  CB  LEU A  51       3.644  26.661   0.466  1.00  0.68           C  
ATOM    720  CG  LEU A  51       4.170  25.562   1.428  1.00  0.68           C  
ATOM    721  CD1 LEU A  51       5.565  25.917   1.893  1.00  0.68           C  
ATOM    722  CD2 LEU A  51       3.202  25.425   2.631  1.00  0.68           C  
ATOM    723  H   LEU A  51       3.339  24.811  -1.298  1.00  0.68           H  
ATOM    724  HA  LEU A  51       1.631  26.045   0.661  1.00  0.68           H  
ATOM    725 1HB  LEU A  51       4.374  26.795  -0.331  1.00  0.68           H  
ATOM    726 2HB  LEU A  51       3.559  27.594   1.023  1.00  0.68           H  
ATOM    727  HG  LEU A  51       4.221  24.606   0.897  1.00  0.68           H  
ATOM    728 1HD1 LEU A  51       5.931  25.134   2.559  1.00  0.68           H  
ATOM    729 2HD1 LEU A  51       6.225  25.997   1.029  1.00  0.68           H  
ATOM    730 3HD1 LEU A  51       5.542  26.868   2.423  1.00  0.68           H  
ATOM    731 1HD2 LEU A  51       3.566  24.642   3.305  1.00  0.68           H  
ATOM    732 2HD2 LEU A  51       3.149  26.371   3.170  1.00  0.68           H  
ATOM    733 3HD2 LEU A  51       2.213  25.161   2.275  1.00  0.68           H  
ATOM    734  N   ASN A  52       1.494  27.447  -2.161  1.00  0.69           N  
ATOM    735  CA  ASN A  52       0.835  28.513  -2.899  1.00  0.69           C  
ATOM    736  C   ASN A  52      -0.694  28.357  -2.826  1.00  0.69           C  
ATOM    737  O   ASN A  52      -1.431  29.234  -3.280  1.00  0.69           O  
ATOM    738  CB  ASN A  52       1.292  28.519  -4.341  1.00  0.69           C  
ATOM    739  CG  ASN A  52       2.727  28.938  -4.491  1.00  0.69           C  
ATOM    740  OD1 ASN A  52       3.271  29.695  -3.677  1.00  0.69           O  
ATOM    741  ND2 ASN A  52       3.362  28.451  -5.525  1.00  0.69           N  
ATOM    742  H   ASN A  52       1.819  26.625  -2.647  1.00  0.69           H  
ATOM    743  HA  ASN A  52       1.090  29.469  -2.439  1.00  0.69           H  
ATOM    744 1HB  ASN A  52       1.168  27.522  -4.764  1.00  0.69           H  
ATOM    745 2HB  ASN A  52       0.664  29.198  -4.917  1.00  0.69           H  
ATOM    746 1HD2 ASN A  52       4.321  28.690  -5.682  1.00  0.69           H  
ATOM    747 2HD2 ASN A  52       2.889  27.841  -6.160  1.00  0.69           H  
ATOM    748  N   ARG A  53      -1.162  27.225  -2.276  1.00  0.72           N  
ATOM    749  CA  ARG A  53      -2.590  26.951  -2.122  1.00  0.72           C  
ATOM    750  C   ARG A  53      -2.938  26.626  -0.663  1.00  0.72           C  
ATOM    751  O   ARG A  53      -4.026  26.964  -0.194  1.00  0.72           O  
ATOM    752  CB  ARG A  53      -3.053  25.830  -3.051  1.00  0.72           C  
ATOM    753  CG  ARG A  53      -3.042  26.193  -4.543  1.00  0.72           C  
ATOM    754  CD  ARG A  53      -3.623  25.119  -5.445  1.00  0.72           C  
ATOM    755  NE  ARG A  53      -2.764  23.955  -5.571  1.00  0.72           N  
ATOM    756  CZ  ARG A  53      -3.067  22.828  -6.255  1.00  0.72           C  
ATOM    757  NH1 ARG A  53      -4.226  22.711  -6.864  1.00  0.72           N  
ATOM    758  NH2 ARG A  53      -2.185  21.847  -6.316  1.00  0.72           N  
ATOM    759  H   ARG A  53      -0.512  26.530  -1.924  1.00  0.72           H  
ATOM    760  HA  ARG A  53      -3.140  27.849  -2.400  1.00  0.72           H  
ATOM    761 1HB  ARG A  53      -2.409  24.959  -2.910  1.00  0.72           H  
ATOM    762 2HB  ARG A  53      -4.066  25.537  -2.788  1.00  0.72           H  
ATOM    763 1HG  ARG A  53      -3.614  27.110  -4.690  1.00  0.72           H  
ATOM    764 2HG  ARG A  53      -2.010  26.364  -4.854  1.00  0.72           H  
ATOM    765 1HD  ARG A  53      -4.579  24.790  -5.038  1.00  0.72           H  
ATOM    766 2HD  ARG A  53      -3.779  25.534  -6.440  1.00  0.72           H  
ATOM    767  HE  ARG A  53      -1.869  23.991  -5.123  1.00  0.72           H  
ATOM    768 1HH1 ARG A  53      -4.896  23.464  -6.819  1.00  0.72           H  
ATOM    769 2HH1 ARG A  53      -4.445  21.872  -7.384  1.00  0.72           H  
ATOM    770 1HH2 ARG A  53      -1.300  21.948  -5.854  1.00  0.72           H  
ATOM    771 2HH2 ARG A  53      -2.386  20.985  -6.828  1.00  0.72           H  
ATOM    772  N   SER A  54      -2.017  25.956   0.045  1.00  0.79           N  
ATOM    773  CA  SER A  54      -2.219  25.550   1.435  1.00  0.79           C  
ATOM    774  C   SER A  54      -2.313  26.813   2.282  1.00  0.79           C  
ATOM    775  O   SER A  54      -1.770  27.854   1.904  1.00  0.79           O  
ATOM    776  CB  SER A  54      -1.066  24.694   1.925  1.00  0.79           C  
ATOM    777  OG  SER A  54      -0.918  23.538   1.153  1.00  0.79           O  
ATOM    778  H   SER A  54      -1.147  25.689  -0.393  1.00  0.79           H  
ATOM    779  HA  SER A  54      -3.154  24.996   1.524  1.00  0.79           H  
ATOM    780 1HB  SER A  54      -0.156  25.268   1.906  1.00  0.79           H  
ATOM    781 2HB  SER A  54      -1.255  24.419   2.954  1.00  0.79           H  
ATOM    782  HG  SER A  54      -0.665  23.864   0.255  1.00  0.79           H  
ATOM    783  N   SER A  55      -2.995  26.745   3.416  1.00  0.91           N  
ATOM    784  CA  SER A  55      -3.109  27.946   4.239  1.00  0.91           C  
ATOM    785  C   SER A  55      -3.458  27.694   5.693  1.00  0.91           C  
ATOM    786  O   SER A  55      -3.836  26.589   6.083  1.00  0.91           O  
ATOM    787  CB  SER A  55      -4.152  28.880   3.654  1.00  0.91           C  
ATOM    788  OG  SER A  55      -5.431  28.340   3.788  1.00  0.91           O  
ATOM    789  H   SER A  55      -3.406  25.854   3.690  1.00  0.91           H  
ATOM    790  HA  SER A  55      -2.143  28.454   4.217  1.00  0.91           H  
ATOM    791 1HB  SER A  55      -4.108  29.842   4.160  1.00  0.91           H  
ATOM    792 2HB  SER A  55      -3.941  29.058   2.600  1.00  0.91           H  
ATOM    793  HG  SER A  55      -6.028  28.971   3.377  1.00  0.91           H  
ATOM    794  N   CYS A  56      -3.368  28.758   6.482  1.00  1.11           N  
ATOM    795  CA  CYS A  56      -3.770  28.756   7.880  1.00  1.11           C  
ATOM    796  C   CYS A  56      -4.097  30.169   8.332  1.00  1.11           C  
ATOM    797  O   CYS A  56      -3.351  31.107   8.044  1.00  1.11           O  
ATOM    798  CB  CYS A  56      -2.691  28.169   8.775  1.00  1.11           C  
ATOM    799  SG  CYS A  56      -3.198  28.091  10.523  1.00  1.11           S  
ATOM    800  H   CYS A  56      -3.022  29.620   6.087  1.00  1.11           H  
ATOM    801  HA  CYS A  56      -4.664  28.157   7.994  1.00  1.11           H  
ATOM    802 1HB  CYS A  56      -2.452  27.160   8.435  1.00  1.11           H  
ATOM    803 2HB  CYS A  56      -1.784  28.770   8.708  1.00  1.11           H  
ATOM    804  N   GLY A  57      -5.229  30.320   9.011  1.00  1.39           N  
ATOM    805  CA  GLY A  57      -5.656  31.615   9.523  1.00  1.39           C  
ATOM    806  C   GLY A  57      -5.089  31.855  10.915  1.00  1.39           C  
ATOM    807  O   GLY A  57      -4.171  31.161  11.346  1.00  1.39           O  
ATOM    808  H   GLY A  57      -5.804  29.510   9.194  1.00  1.39           H  
ATOM    809 1HA  GLY A  57      -5.332  32.406   8.847  1.00  1.39           H  
ATOM    810 2HA  GLY A  57      -6.743  31.642   9.559  1.00  1.39           H  
ATOM    811  N   LYS A  58      -5.630  32.841  11.622  1.00  1.69           N  
ATOM    812  CA  LYS A  58      -5.128  33.158  12.947  1.00  1.69           C  
ATOM    813  C   LYS A  58      -6.143  32.818  14.030  1.00  1.69           C  
ATOM    814  O   LYS A  58      -5.781  32.213  15.041  1.00  1.69           O  
ATOM    815  CB  LYS A  58      -4.773  34.639  13.015  1.00  1.69           C  
ATOM    816  CG  LYS A  58      -3.623  35.047  12.103  1.00  1.69           C  
ATOM    817  CD  LYS A  58      -3.321  36.533  12.221  1.00  1.69           C  
ATOM    818  CE  LYS A  58      -2.180  36.943  11.296  1.00  1.69           C  
ATOM    819  NZ  LYS A  58      -1.908  38.405  11.365  1.00  1.69           N  
ATOM    820  H   LYS A  58      -6.400  33.364  11.235  1.00  1.69           H  
ATOM    821  HA  LYS A  58      -4.230  32.571  13.134  1.00  1.69           H  
ATOM    822 1HB  LYS A  58      -5.644  35.234  12.746  1.00  1.69           H  
ATOM    823 2HB  LYS A  58      -4.504  34.900  14.037  1.00  1.69           H  
ATOM    824 1HG  LYS A  58      -2.732  34.478  12.369  1.00  1.69           H  
ATOM    825 2HG  LYS A  58      -3.882  34.818  11.068  1.00  1.69           H  
ATOM    826 1HD  LYS A  58      -4.213  37.106  11.963  1.00  1.69           H  
ATOM    827 2HD  LYS A  58      -3.044  36.767  13.248  1.00  1.69           H  
ATOM    828 1HE  LYS A  58      -1.279  36.402  11.581  1.00  1.69           H  
ATOM    829 2HE  LYS A  58      -2.441  36.680  10.270  1.00  1.69           H  
ATOM    830 1HZ  LYS A  58      -1.148  38.636  10.740  1.00  1.69           H  
ATOM    831 2HZ  LYS A  58      -2.736  38.916  11.091  1.00  1.69           H  
ATOM    832 3HZ  LYS A  58      -1.655  38.657  12.309  1.00  1.69           H  
ATOM    833  N   GLU A  59      -7.387  33.283  13.852  1.00  1.90           N  
ATOM    834  CA  GLU A  59      -8.472  33.046  14.821  1.00  1.90           C  
ATOM    835  C   GLU A  59      -9.777  33.614  14.291  1.00  1.90           C  
ATOM    836  O   GLU A  59      -9.908  34.829  14.200  1.00  1.90           O  
ATOM    837  CB  GLU A  59      -8.177  33.695  16.184  1.00  1.90           C  
ATOM    838  CG  GLU A  59      -9.241  33.419  17.254  1.00  1.90           C  
ATOM    839  CD  GLU A  59      -8.911  34.029  18.605  1.00  1.90           C  
ATOM    840  OE1 GLU A  59      -7.911  34.698  18.711  1.00  1.90           O  
ATOM    841  OE2 GLU A  59      -9.657  33.811  19.532  1.00  1.90           O  
ATOM    842  H   GLU A  59      -7.610  33.722  12.956  1.00  1.90           H  
ATOM    843  HA  GLU A  59      -8.594  31.972  14.957  1.00  1.90           H  
ATOM    844 1HB  GLU A  59      -7.236  33.342  16.586  1.00  1.90           H  
ATOM    845 2HB  GLU A  59      -8.097  34.775  16.062  1.00  1.90           H  
ATOM    846 1HG  GLU A  59     -10.191  33.823  16.910  1.00  1.90           H  
ATOM    847 2HG  GLU A  59      -9.357  32.341  17.362  1.00  1.90           H  
ATOM    848  N   ASN A  60     -10.766  32.778  13.995  1.00  1.92           N  
ATOM    849  CA  ASN A  60     -12.028  33.296  13.439  1.00  1.92           C  
ATOM    850  C   ASN A  60     -11.762  34.194  12.215  1.00  1.92           C  
ATOM    851  O   ASN A  60     -12.378  35.247  12.041  1.00  1.92           O  
ATOM    852  CB  ASN A  60     -12.825  34.032  14.502  1.00  1.92           C  
ATOM    853  CG  ASN A  60     -13.256  33.124  15.624  1.00  1.92           C  
ATOM    854  OD1 ASN A  60     -13.638  31.968  15.396  1.00  1.92           O  
ATOM    855  ND2 ASN A  60     -13.199  33.622  16.831  1.00  1.92           N  
ATOM    856  H   ASN A  60     -10.640  31.786  14.123  1.00  1.92           H  
ATOM    857  HA  ASN A  60     -12.624  32.451  13.090  1.00  1.92           H  
ATOM    858 1HB  ASN A  60     -12.250  34.856  14.917  1.00  1.92           H  
ATOM    859 2HB  ASN A  60     -13.715  34.461  14.043  1.00  1.92           H  
ATOM    860 1HD2 ASN A  60     -13.470  33.065  17.617  1.00  1.92           H  
ATOM    861 2HD2 ASN A  60     -12.878  34.559  16.972  1.00  1.92           H  
ATOM    862  N   THR A  61     -10.833  33.743  11.382  1.00  1.73           N  
ATOM    863  CA  THR A  61     -10.374  34.400  10.165  1.00  1.73           C  
ATOM    864  C   THR A  61     -10.572  33.507   8.932  1.00  1.73           C  
ATOM    865  O   THR A  61     -11.603  33.576   8.264  1.00  1.73           O  
ATOM    866  CB  THR A  61      -8.884  34.812  10.329  1.00  1.73           C  
ATOM    867  OG1 THR A  61      -8.151  33.636  10.699  1.00  1.73           O  
ATOM    868  CG2 THR A  61      -8.649  35.920  11.314  1.00  1.73           C  
ATOM    869  H   THR A  61     -10.411  32.858  11.618  1.00  1.73           H  
ATOM    870  HA  THR A  61     -10.965  35.307  10.021  1.00  1.73           H  
ATOM    871  HB  THR A  61      -8.525  35.142   9.353  1.00  1.73           H  
ATOM    872  HG1 THR A  61      -8.656  32.853  10.443  1.00  1.73           H  
ATOM    873 1HG2 THR A  61      -7.588  36.154  11.356  1.00  1.73           H  
ATOM    874 2HG2 THR A  61      -9.203  36.803  11.001  1.00  1.73           H  
ATOM    875 3HG2 THR A  61      -8.975  35.634  12.268  1.00  1.73           H  
ATOM    876  N   SER A  62      -9.583  32.661   8.646  1.00  1.43           N  
ATOM    877  CA  SER A  62      -9.638  31.765   7.499  1.00  1.43           C  
ATOM    878  C   SER A  62      -9.547  30.324   7.957  1.00  1.43           C  
ATOM    879  O   SER A  62      -8.932  30.032   8.983  1.00  1.43           O  
ATOM    880  CB  SER A  62      -8.510  32.066   6.532  1.00  1.43           C  
ATOM    881  OG  SER A  62      -8.626  33.364   6.012  1.00  1.43           O  
ATOM    882  H   SER A  62      -8.778  32.668   9.247  1.00  1.43           H  
ATOM    883  HA  SER A  62     -10.592  31.898   6.985  1.00  1.43           H  
ATOM    884 1HB  SER A  62      -7.553  31.957   7.041  1.00  1.43           H  
ATOM    885 2HB  SER A  62      -8.530  31.339   5.719  1.00  1.43           H  
ATOM    886  HG  SER A  62      -9.505  33.414   5.617  1.00  1.43           H  
ATOM    887  N   ASP A  63     -10.124  29.434   7.163  1.00  1.14           N  
ATOM    888  CA  ASP A  63     -10.117  27.999   7.424  1.00  1.14           C  
ATOM    889  C   ASP A  63      -8.833  27.359   6.871  1.00  1.14           C  
ATOM    890  O   ASP A  63      -8.572  27.491   5.676  1.00  1.14           O  
ATOM    891  CB  ASP A  63     -11.342  27.362   6.768  1.00  1.14           C  
ATOM    892  CG  ASP A  63     -12.655  27.771   7.447  1.00  1.14           C  
ATOM    893  OD1 ASP A  63     -12.663  27.949   8.648  1.00  1.14           O  
ATOM    894  OD2 ASP A  63     -13.630  27.926   6.754  1.00  1.14           O  
ATOM    895  H   ASP A  63     -10.603  29.769   6.340  1.00  1.14           H  
ATOM    896  HA  ASP A  63     -10.222  27.846   8.488  1.00  1.14           H  
ATOM    897 1HB  ASP A  63     -11.383  27.636   5.717  1.00  1.14           H  
ATOM    898 2HB  ASP A  63     -11.247  26.273   6.820  1.00  1.14           H  
ATOM    899  N   PRO A  64      -7.979  26.736   7.711  1.00  0.92           N  
ATOM    900  CA  PRO A  64      -6.737  26.095   7.325  1.00  0.92           C  
ATOM    901  C   PRO A  64      -6.937  24.986   6.301  1.00  0.92           C  
ATOM    902  O   PRO A  64      -7.966  24.306   6.289  1.00  0.92           O  
ATOM    903  CB  PRO A  64      -6.220  25.538   8.656  1.00  0.92           C  
ATOM    904  CG  PRO A  64      -6.832  26.395   9.707  1.00  0.92           C  
ATOM    905  CD  PRO A  64      -8.206  26.731   9.180  1.00  0.92           C  
ATOM    906  HA  PRO A  64      -6.078  26.860   6.914  1.00  0.92           H  
ATOM    907 1HB  PRO A  64      -6.500  24.494   8.762  1.00  0.92           H  
ATOM    908 2HB  PRO A  64      -5.116  25.583   8.671  1.00  0.92           H  
ATOM    909 1HG  PRO A  64      -6.845  25.860  10.662  1.00  0.92           H  
ATOM    910 2HG  PRO A  64      -6.214  27.287   9.868  1.00  0.92           H  
ATOM    911 1HD  PRO A  64      -8.953  25.969   9.456  1.00  0.92           H  
ATOM    912 2HD  PRO A  64      -8.441  27.721   9.575  1.00  0.92           H  
ATOM    913  N   SER A  65      -5.945  24.795   5.446  1.00  0.78           N  
ATOM    914  CA  SER A  65      -6.048  23.766   4.421  1.00  0.78           C  
ATOM    915  C   SER A  65      -4.678  23.203   4.073  1.00  0.78           C  
ATOM    916  O   SER A  65      -3.702  23.942   3.917  1.00  0.78           O  
ATOM    917  CB  SER A  65      -6.709  24.362   3.176  1.00  0.78           C  
ATOM    918  OG  SER A  65      -6.853  23.427   2.148  1.00  0.78           O  
ATOM    919  H   SER A  65      -5.117  25.384   5.519  1.00  0.78           H  
ATOM    920  HA  SER A  65      -6.665  22.954   4.803  1.00  0.78           H  
ATOM    921 1HB  SER A  65      -7.687  24.769   3.437  1.00  0.78           H  
ATOM    922 2HB  SER A  65      -6.096  25.192   2.824  1.00  0.78           H  
ATOM    923  HG  SER A  65      -7.753  23.057   2.244  1.00  0.78           H  
ATOM    924  N   LEU A  66      -4.617  21.884   3.948  1.00  0.72           N  
ATOM    925  CA  LEU A  66      -3.393  21.207   3.542  1.00  0.72           C  
ATOM    926  C   LEU A  66      -3.536  20.677   2.124  1.00  0.72           C  
ATOM    927  O   LEU A  66      -4.411  19.848   1.857  1.00  0.72           O  
ATOM    928  CB  LEU A  66      -3.098  20.048   4.499  1.00  0.72           C  
ATOM    929  CG  LEU A  66      -1.891  19.166   4.176  1.00  0.72           C  
ATOM    930  CD1 LEU A  66      -0.637  19.942   4.281  1.00  0.72           C  
ATOM    931  CD2 LEU A  66      -1.863  17.958   5.135  1.00  0.72           C  
ATOM    932  H   LEU A  66      -5.470  21.344   4.107  1.00  0.72           H  
ATOM    933  HA  LEU A  66      -2.567  21.916   3.564  1.00  0.72           H  
ATOM    934 1HB  LEU A  66      -2.943  20.462   5.492  1.00  0.72           H  
ATOM    935 2HB  LEU A  66      -3.974  19.402   4.532  1.00  0.72           H  
ATOM    936  HG  LEU A  66      -1.972  18.839   3.155  1.00  0.72           H  
ATOM    937 1HD1 LEU A  66       0.190  19.312   4.026  1.00  0.72           H  
ATOM    938 2HD1 LEU A  66      -0.669  20.791   3.598  1.00  0.72           H  
ATOM    939 3HD1 LEU A  66      -0.536  20.282   5.300  1.00  0.72           H  
ATOM    940 1HD2 LEU A  66      -1.009  17.322   4.892  1.00  0.72           H  
ATOM    941 2HD2 LEU A  66      -1.771  18.312   6.164  1.00  0.72           H  
ATOM    942 3HD2 LEU A  66      -2.785  17.386   5.028  1.00  0.72           H  
ATOM    943  N   VAL A  67      -2.693  21.153   1.213  1.00  0.70           N  
ATOM    944  CA  VAL A  67      -2.763  20.719  -0.177  1.00  0.70           C  
ATOM    945  C   VAL A  67      -1.485  19.984  -0.534  1.00  0.70           C  
ATOM    946  O   VAL A  67      -0.398  20.542  -0.386  1.00  0.70           O  
ATOM    947  CB  VAL A  67      -2.923  21.941  -1.094  1.00  0.70           C  
ATOM    948  CG1 VAL A  67      -2.985  21.532  -2.492  1.00  0.70           C  
ATOM    949  CG2 VAL A  67      -4.152  22.716  -0.702  1.00  0.70           C  
ATOM    950  H   VAL A  67      -2.008  21.867   1.455  1.00  0.70           H  
ATOM    951  HA  VAL A  67      -3.611  20.046  -0.311  1.00  0.70           H  
ATOM    952  HB  VAL A  67      -2.048  22.580  -0.984  1.00  0.70           H  
ATOM    953 1HG1 VAL A  67      -3.082  22.404  -3.126  1.00  0.70           H  
ATOM    954 2HG1 VAL A  67      -2.081  20.985  -2.760  1.00  0.70           H  
ATOM    955 3HG1 VAL A  67      -3.855  20.897  -2.601  1.00  0.70           H  
ATOM    956 1HG2 VAL A  67      -4.252  23.589  -1.334  1.00  0.70           H  
ATOM    957 2HG2 VAL A  67      -5.010  22.085  -0.826  1.00  0.70           H  
ATOM    958 3HG2 VAL A  67      -4.076  23.034   0.337  1.00  0.70           H  
ATOM    959  N   ILE A  68      -1.600  18.744  -0.999  1.00  0.72           N  
ATOM    960  CA  ILE A  68      -0.419  17.957  -1.307  1.00  0.72           C  
ATOM    961  C   ILE A  68      -0.387  17.550  -2.779  1.00  0.72           C  
ATOM    962  O   ILE A  68      -1.331  16.931  -3.277  1.00  0.72           O  
ATOM    963  CB  ILE A  68      -0.391  16.646  -0.516  1.00  0.72           C  
ATOM    964  CG1 ILE A  68      -0.546  16.835   0.993  1.00  0.72           C  
ATOM    965  CG2 ILE A  68       0.905  16.031  -0.780  1.00  0.72           C  
ATOM    966  CD1 ILE A  68      -1.985  16.614   1.445  1.00  0.72           C  
ATOM    967  H   ILE A  68      -2.525  18.333  -1.102  1.00  0.72           H  
ATOM    968  HA  ILE A  68       0.470  18.541  -1.087  1.00  0.72           H  
ATOM    969  HB  ILE A  68      -1.190  15.990  -0.856  1.00  0.72           H  
ATOM    970 1HG1 ILE A  68       0.074  16.109   1.501  1.00  0.72           H  
ATOM    971 2HG1 ILE A  68      -0.221  17.836   1.286  1.00  0.72           H  
ATOM    972 1HG2 ILE A  68       0.946  15.097  -0.253  1.00  0.72           H  
ATOM    973 2HG2 ILE A  68       1.033  15.859  -1.837  1.00  0.72           H  
ATOM    974 3HG2 ILE A  68       1.692  16.697  -0.432  1.00  0.72           H  
ATOM    975 1HD1 ILE A  68      -2.056  16.713   2.513  1.00  0.72           H  
ATOM    976 2HD1 ILE A  68      -2.642  17.344   0.964  1.00  0.72           H  
ATOM    977 3HD1 ILE A  68      -2.297  15.616   1.164  1.00  0.72           H  
ATOM    978  N   ALA A  69       0.687  17.890  -3.483  1.00  0.77           N  
ATOM    979  CA  ALA A  69       0.804  17.500  -4.880  1.00  0.77           C  
ATOM    980  C   ALA A  69       1.642  16.244  -5.003  1.00  0.77           C  
ATOM    981  O   ALA A  69       2.616  16.045  -4.268  1.00  0.77           O  
ATOM    982  CB  ALA A  69       1.398  18.605  -5.709  1.00  0.77           C  
ATOM    983  H   ALA A  69       1.440  18.400  -3.030  1.00  0.77           H  
ATOM    984  HA  ALA A  69      -0.188  17.277  -5.259  1.00  0.77           H  
ATOM    985 1HB  ALA A  69       1.453  18.280  -6.750  1.00  0.77           H  
ATOM    986 2HB  ALA A  69       0.771  19.476  -5.642  1.00  0.77           H  
ATOM    987 3HB  ALA A  69       2.397  18.839  -5.342  1.00  0.77           H  
ATOM    988  N   PHE A  70       1.292  15.403  -5.966  1.00  0.81           N  
ATOM    989  CA  PHE A  70       2.020  14.157  -6.167  1.00  0.81           C  
ATOM    990  C   PHE A  70       2.712  14.159  -7.515  1.00  0.81           C  
ATOM    991  O   PHE A  70       2.989  13.105  -8.091  1.00  0.81           O  
ATOM    992  CB  PHE A  70       1.056  13.000  -6.110  1.00  0.81           C  
ATOM    993  CG  PHE A  70       0.175  13.103  -4.942  1.00  0.81           C  
ATOM    994  CD1 PHE A  70      -1.210  13.120  -5.092  1.00  0.81           C  
ATOM    995  CD2 PHE A  70       0.698  13.265  -3.711  1.00  0.81           C  
ATOM    996  CE1 PHE A  70      -2.025  13.250  -4.005  1.00  0.81           C  
ATOM    997  CE2 PHE A  70      -0.113  13.401  -2.630  1.00  0.81           C  
ATOM    998  CZ  PHE A  70      -1.463  13.384  -2.765  1.00  0.81           C  
ATOM    999  H   PHE A  70       0.483  15.627  -6.553  1.00  0.81           H  
ATOM   1000  HA  PHE A  70       2.772  14.048  -5.386  1.00  0.81           H  
ATOM   1001 1HB  PHE A  70       0.443  12.985  -7.007  1.00  0.81           H  
ATOM   1002 2HB  PHE A  70       1.599  12.062  -6.058  1.00  0.81           H  
ATOM   1003  HD1 PHE A  70      -1.639  13.015  -6.078  1.00  0.81           H  
ATOM   1004  HD2 PHE A  70       1.774  13.276  -3.604  1.00  0.81           H  
ATOM   1005  HE1 PHE A  70      -3.106  13.243  -4.130  1.00  0.81           H  
ATOM   1006  HE2 PHE A  70       0.316  13.507  -1.654  1.00  0.81           H  
ATOM   1007  HZ  PHE A  70      -2.071  13.474  -1.887  1.00  0.81           H  
ATOM   1008  N   GLY A  71       2.966  15.351  -8.023  1.00  0.83           N  
ATOM   1009  CA  GLY A  71       3.556  15.522  -9.334  1.00  0.83           C  
ATOM   1010  C   GLY A  71       2.503  16.077 -10.281  1.00  0.83           C  
ATOM   1011  O   GLY A  71       1.414  16.483  -9.847  1.00  0.83           O  
ATOM   1012  H   GLY A  71       2.727  16.165  -7.478  1.00  0.83           H  
ATOM   1013 1HA  GLY A  71       4.403  16.206  -9.273  1.00  0.83           H  
ATOM   1014 2HA  GLY A  71       3.928  14.569  -9.706  1.00  0.83           H  
ATOM   1015  N   ARG A  72       2.840  16.124 -11.566  1.00  0.83           N  
ATOM   1016  CA  ARG A  72       1.960  16.745 -12.540  1.00  0.83           C  
ATOM   1017  C   ARG A  72       0.572  16.152 -12.550  1.00  0.83           C  
ATOM   1018  O   ARG A  72       0.397  14.933 -12.605  1.00  0.83           O  
ATOM   1019  CB  ARG A  72       2.507  16.587 -13.957  1.00  0.83           C  
ATOM   1020  CG  ARG A  72       1.679  17.297 -15.054  1.00  0.83           C  
ATOM   1021  CD  ARG A  72       2.276  17.142 -16.420  1.00  0.83           C  
ATOM   1022  NE  ARG A  72       1.518  17.883 -17.443  1.00  0.83           N  
ATOM   1023  CZ  ARG A  72       0.474  17.403 -18.176  1.00  0.83           C  
ATOM   1024  NH1 ARG A  72       0.040  16.163 -18.022  1.00  0.83           N  
ATOM   1025  NH2 ARG A  72      -0.111  18.201 -19.056  1.00  0.83           N  
ATOM   1026  H   ARG A  72       3.730  15.750 -11.863  1.00  0.83           H  
ATOM   1027  HA  ARG A  72       1.884  17.807 -12.305  1.00  0.83           H  
ATOM   1028 1HB  ARG A  72       3.521  16.979 -14.002  1.00  0.83           H  
ATOM   1029 2HB  ARG A  72       2.551  15.528 -14.212  1.00  0.83           H  
ATOM   1030 1HG  ARG A  72       0.678  16.868 -15.085  1.00  0.83           H  
ATOM   1031 2HG  ARG A  72       1.610  18.360 -14.826  1.00  0.83           H  
ATOM   1032 1HD  ARG A  72       3.299  17.518 -16.415  1.00  0.83           H  
ATOM   1033 2HD  ARG A  72       2.279  16.088 -16.696  1.00  0.83           H  
ATOM   1034  HE  ARG A  72       1.796  18.841 -17.611  1.00  0.83           H  
ATOM   1035 1HH1 ARG A  72       0.484  15.554 -17.351  1.00  0.83           H  
ATOM   1036 2HH1 ARG A  72      -0.762  15.818 -18.576  1.00  0.83           H  
ATOM   1037 1HH2 ARG A  72       0.220  19.147 -19.173  1.00  0.83           H  
ATOM   1038 2HH2 ARG A  72      -0.883  17.870 -19.616  1.00  0.83           H  
ATOM   1039  N   GLY A  73      -0.410  17.037 -12.495  1.00  0.80           N  
ATOM   1040  CA  GLY A  73      -1.798  16.664 -12.622  1.00  0.80           C  
ATOM   1041  C   GLY A  73      -2.485  16.104 -11.391  1.00  0.80           C  
ATOM   1042  O   GLY A  73      -3.662  15.762 -11.483  1.00  0.80           O  
ATOM   1043  H   GLY A  73      -0.175  18.014 -12.394  1.00  0.80           H  
ATOM   1044 1HA  GLY A  73      -2.358  17.527 -12.979  1.00  0.80           H  
ATOM   1045 2HA  GLY A  73      -1.851  15.917 -13.406  1.00  0.80           H  
ATOM   1046  N   HIS A  74      -1.789  15.966 -10.256  1.00  0.75           N  
ATOM   1047  CA  HIS A  74      -2.460  15.336  -9.113  1.00  0.75           C  
ATOM   1048  C   HIS A  74      -2.291  16.012  -7.769  1.00  0.75           C  
ATOM   1049  O   HIS A  74      -1.171  16.303  -7.329  1.00  0.75           O  
ATOM   1050  CB  HIS A  74      -2.009  13.883  -9.000  1.00  0.75           C  
ATOM   1051  CG  HIS A  74      -2.382  13.085 -10.153  1.00  0.75           C  
ATOM   1052  ND1 HIS A  74      -1.699  13.117 -11.354  1.00  0.75           N  
ATOM   1053  CD2 HIS A  74      -3.390  12.226 -10.316  1.00  0.75           C  
ATOM   1054  CE1 HIS A  74      -2.297  12.335 -12.193  1.00  0.75           C  
ATOM   1055  NE2 HIS A  74      -3.326  11.776 -11.586  1.00  0.75           N  
ATOM   1056  H   HIS A  74      -0.808  16.251 -10.200  1.00  0.75           H  
ATOM   1057  HA  HIS A  74      -3.521  15.320  -9.311  1.00  0.75           H  
ATOM   1058 1HB  HIS A  74      -0.925  13.842  -8.883  1.00  0.75           H  
ATOM   1059 2HB  HIS A  74      -2.463  13.435  -8.124  1.00  0.75           H  
ATOM   1060  HD1 HIS A  74      -0.884  13.679 -11.625  1.00  0.75           H  
ATOM   1061  HD2 HIS A  74      -4.173  11.886  -9.659  1.00  0.75           H  
ATOM   1062  HE1 HIS A  74      -1.916  12.237 -13.179  1.00  0.75           H  
ATOM   1063  N   THR A  75      -3.437  16.255  -7.121  1.00  0.71           N  
ATOM   1064  CA  THR A  75      -3.467  16.903  -5.813  1.00  0.71           C  
ATOM   1065  C   THR A  75      -4.513  16.352  -4.828  1.00  0.71           C  
ATOM   1066  O   THR A  75      -5.661  16.106  -5.202  1.00  0.71           O  
ATOM   1067  CB  THR A  75      -3.706  18.412  -5.989  1.00  0.71           C  
ATOM   1068  OG1 THR A  75      -2.673  18.967  -6.839  1.00  0.71           O  
ATOM   1069  CG2 THR A  75      -3.706  19.116  -4.654  1.00  0.71           C  
ATOM   1070  H   THR A  75      -4.311  15.973  -7.572  1.00  0.71           H  
ATOM   1071  HA  THR A  75      -2.493  16.762  -5.359  1.00  0.71           H  
ATOM   1072  HB  THR A  75      -4.671  18.572  -6.461  1.00  0.71           H  
ATOM   1073  HG1 THR A  75      -1.834  18.515  -6.655  1.00  0.71           H  
ATOM   1074 1HG2 THR A  75      -3.881  20.166  -4.826  1.00  0.71           H  
ATOM   1075 2HG2 THR A  75      -4.495  18.732  -4.016  1.00  0.71           H  
ATOM   1076 3HG2 THR A  75      -2.745  18.976  -4.166  1.00  0.71           H  
ATOM   1077  N   LEU A  76      -4.116  16.186  -3.561  1.00  0.68           N  
ATOM   1078  CA  LEU A  76      -5.044  15.827  -2.478  1.00  0.68           C  
ATOM   1079  C   LEU A  76      -5.183  17.020  -1.537  1.00  0.68           C  
ATOM   1080  O   LEU A  76      -4.180  17.601  -1.123  1.00  0.68           O  
ATOM   1081  CB  LEU A  76      -4.543  14.634  -1.658  1.00  0.68           C  
ATOM   1082  CG  LEU A  76      -5.411  14.188  -0.436  1.00  0.68           C  
ATOM   1083  CD1 LEU A  76      -6.731  13.604  -0.924  1.00  0.68           C  
ATOM   1084  CD2 LEU A  76      -4.618  13.174   0.451  1.00  0.68           C  
ATOM   1085  H   LEU A  76      -3.138  16.375  -3.340  1.00  0.68           H  
ATOM   1086  HA  LEU A  76      -6.020  15.596  -2.899  1.00  0.68           H  
ATOM   1087 1HB  LEU A  76      -4.449  13.788  -2.317  1.00  0.68           H  
ATOM   1088 2HB  LEU A  76      -3.569  14.901  -1.265  1.00  0.68           H  
ATOM   1089  HG  LEU A  76      -5.650  15.059   0.158  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  76      -7.317  13.330  -0.074  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  76      -7.264  14.341  -1.509  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  76      -6.556  12.737  -1.526  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  76      -5.228  12.891   1.309  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  76      -4.364  12.291  -0.096  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  76      -3.704  13.645   0.800  1.00  0.68           H  
ATOM   1096  N   THR A  77      -6.410  17.418  -1.236  1.00  0.67           N  
ATOM   1097  CA  THR A  77      -6.632  18.543  -0.339  1.00  0.67           C  
ATOM   1098  C   THR A  77      -7.491  18.182   0.865  1.00  0.67           C  
ATOM   1099  O   THR A  77      -8.527  17.530   0.725  1.00  0.67           O  
ATOM   1100  CB  THR A  77      -7.294  19.726  -1.077  1.00  0.67           C  
ATOM   1101  OG1 THR A  77      -6.446  20.180  -2.136  1.00  0.67           O  
ATOM   1102  CG2 THR A  77      -7.586  20.869  -0.096  1.00  0.67           C  
ATOM   1103  H   THR A  77      -7.202  16.926  -1.635  1.00  0.67           H  
ATOM   1104  HA  THR A  77      -5.670  18.875   0.036  1.00  0.67           H  
ATOM   1105  HB  THR A  77      -8.222  19.399  -1.509  1.00  0.67           H  
ATOM   1106  HG1 THR A  77      -6.783  21.014  -2.470  1.00  0.67           H  
ATOM   1107 1HG2 THR A  77      -8.055  21.696  -0.624  1.00  0.67           H  
ATOM   1108 2HG2 THR A  77      -8.261  20.523   0.682  1.00  0.67           H  
ATOM   1109 3HG2 THR A  77      -6.667  21.210   0.366  1.00  0.67           H  
ATOM   1110  N   LEU A  78      -7.048  18.606   2.053  1.00  0.69           N  
ATOM   1111  CA  LEU A  78      -7.819  18.444   3.287  1.00  0.69           C  
ATOM   1112  C   LEU A  78      -8.159  19.814   3.903  1.00  0.69           C  
ATOM   1113  O   LEU A  78      -7.271  20.558   4.339  1.00  0.69           O  
ATOM   1114  CB  LEU A  78      -7.058  17.589   4.310  1.00  0.69           C  
ATOM   1115  CG  LEU A  78      -6.997  16.045   4.060  1.00  0.69           C  
ATOM   1116  CD1 LEU A  78      -5.891  15.719   3.047  1.00  0.69           C  
ATOM   1117  CD2 LEU A  78      -6.738  15.323   5.398  1.00  0.69           C  
ATOM   1118  H   LEU A  78      -6.151  19.092   2.081  1.00  0.69           H  
ATOM   1119  HA  LEU A  78      -8.758  17.943   3.050  1.00  0.69           H  
ATOM   1120 1HB  LEU A  78      -6.032  17.950   4.356  1.00  0.69           H  
ATOM   1121 2HB  LEU A  78      -7.513  17.747   5.289  1.00  0.69           H  
ATOM   1122  HG  LEU A  78      -7.950  15.708   3.642  1.00  0.69           H  
ATOM   1123 1HD1 LEU A  78      -5.865  14.646   2.878  1.00  0.69           H  
ATOM   1124 2HD1 LEU A  78      -6.083  16.218   2.118  1.00  0.69           H  
ATOM   1125 3HD1 LEU A  78      -4.926  16.047   3.435  1.00  0.69           H  
ATOM   1126 1HD2 LEU A  78      -6.705  14.244   5.230  1.00  0.69           H  
ATOM   1127 2HD2 LEU A  78      -5.786  15.655   5.815  1.00  0.69           H  
ATOM   1128 3HD2 LEU A  78      -7.533  15.552   6.095  1.00  0.69           H  
ATOM   1129  N   ASN A  79      -9.448  20.167   3.912  1.00  0.74           N  
ATOM   1130  CA  ASN A  79      -9.904  21.457   4.446  1.00  0.74           C  
ATOM   1131  C   ASN A  79     -10.374  21.309   5.888  1.00  0.74           C  
ATOM   1132  O   ASN A  79     -11.312  20.545   6.167  1.00  0.74           O  
ATOM   1133  CB  ASN A  79     -11.014  22.054   3.614  1.00  0.74           C  
ATOM   1134  CG  ASN A  79     -10.605  22.350   2.192  1.00  0.74           C  
ATOM   1135  OD1 ASN A  79      -9.454  22.677   1.849  1.00  0.74           O  
ATOM   1136  ND2 ASN A  79     -11.583  22.269   1.334  1.00  0.74           N  
ATOM   1137  H   ASN A  79     -10.141  19.528   3.526  1.00  0.74           H  
ATOM   1138  HA  ASN A  79      -9.064  22.153   4.454  1.00  0.74           H  
ATOM   1139 1HB  ASN A  79     -11.859  21.361   3.597  1.00  0.74           H  
ATOM   1140 2HB  ASN A  79     -11.358  22.976   4.082  1.00  0.74           H  
ATOM   1141 1HD2 ASN A  79     -11.423  22.457   0.366  1.00  0.74           H  
ATOM   1142 2HD2 ASN A  79     -12.502  22.049   1.666  1.00  0.74           H  
ATOM   1143  N   PHE A  80      -9.717  22.038   6.785  1.00  0.81           N  
ATOM   1144  CA  PHE A  80      -9.963  21.965   8.215  1.00  0.81           C  
ATOM   1145  C   PHE A  80     -10.772  23.160   8.697  1.00  0.81           C  
ATOM   1146  O   PHE A  80     -10.517  24.286   8.279  1.00  0.81           O  
ATOM   1147  CB  PHE A  80      -8.621  21.986   8.937  1.00  0.81           C  
ATOM   1148  CG  PHE A  80      -7.729  20.799   8.739  1.00  0.81           C  
ATOM   1149  CD1 PHE A  80      -6.962  20.688   7.588  1.00  0.81           C  
ATOM   1150  CD2 PHE A  80      -7.581  19.843   9.725  1.00  0.81           C  
ATOM   1151  CE1 PHE A  80      -6.097  19.630   7.402  1.00  0.81           C  
ATOM   1152  CE2 PHE A  80      -6.698  18.784   9.551  1.00  0.81           C  
ATOM   1153  CZ  PHE A  80      -5.961  18.677   8.377  1.00  0.81           C  
ATOM   1154  H   PHE A  80      -8.996  22.690   6.468  1.00  0.81           H  
ATOM   1155  HA  PHE A  80     -10.495  21.058   8.435  1.00  0.81           H  
ATOM   1156 1HB  PHE A  80      -8.079  22.863   8.620  1.00  0.81           H  
ATOM   1157 2HB  PHE A  80      -8.797  22.085   9.987  1.00  0.81           H  
ATOM   1158  HD1 PHE A  80      -7.056  21.455   6.813  1.00  0.81           H  
ATOM   1159  HD2 PHE A  80      -8.161  19.931  10.647  1.00  0.81           H  
ATOM   1160  HE1 PHE A  80      -5.519  19.562   6.482  1.00  0.81           H  
ATOM   1161  HE2 PHE A  80      -6.593  18.037  10.334  1.00  0.81           H  
ATOM   1162  HZ  PHE A  80      -5.273  17.847   8.231  1.00  0.81           H  
ATOM   1163  N   THR A  81     -11.709  22.930   9.600  1.00  0.88           N  
ATOM   1164  CA  THR A  81     -12.490  24.013  10.181  1.00  0.88           C  
ATOM   1165  C   THR A  81     -12.391  23.957  11.691  1.00  0.88           C  
ATOM   1166  O   THR A  81     -12.036  22.919  12.249  1.00  0.88           O  
ATOM   1167  CB  THR A  81     -13.960  23.925   9.732  1.00  0.88           C  
ATOM   1168  OG1 THR A  81     -14.524  22.690  10.195  1.00  0.88           O  
ATOM   1169  CG2 THR A  81     -14.062  23.994   8.202  1.00  0.88           C  
ATOM   1170  H   THR A  81     -11.901  21.967   9.865  1.00  0.88           H  
ATOM   1171  HA  THR A  81     -12.084  24.970   9.847  1.00  0.88           H  
ATOM   1172  HB  THR A  81     -14.518  24.755  10.164  1.00  0.88           H  
ATOM   1173  HG1 THR A  81     -13.978  21.955   9.880  1.00  0.88           H  
ATOM   1174 1HG2 THR A  81     -15.105  23.936   7.902  1.00  0.88           H  
ATOM   1175 2HG2 THR A  81     -13.638  24.938   7.854  1.00  0.88           H  
ATOM   1176 3HG2 THR A  81     -13.514  23.171   7.754  1.00  0.88           H  
ATOM   1177  N   ARG A  82     -12.715  25.060  12.361  1.00  0.96           N  
ATOM   1178  CA  ARG A  82     -12.646  25.112  13.823  1.00  0.96           C  
ATOM   1179  C   ARG A  82     -14.002  25.303  14.495  1.00  0.96           C  
ATOM   1180  O   ARG A  82     -14.830  26.102  14.048  1.00  0.96           O  
ATOM   1181  CB  ARG A  82     -11.718  26.224  14.276  1.00  0.96           C  
ATOM   1182  CG  ARG A  82     -11.538  26.354  15.807  1.00  0.96           C  
ATOM   1183  CD  ARG A  82     -10.507  27.380  16.170  1.00  0.96           C  
ATOM   1184  NE  ARG A  82     -10.461  27.623  17.609  1.00  0.96           N  
ATOM   1185  CZ  ARG A  82      -9.634  28.495  18.228  1.00  0.96           C  
ATOM   1186  NH1 ARG A  82      -8.763  29.207  17.548  1.00  0.96           N  
ATOM   1187  NH2 ARG A  82      -9.709  28.638  19.535  1.00  0.96           N  
ATOM   1188  H   ARG A  82     -13.007  25.882  11.849  1.00  0.96           H  
ATOM   1189  HA  ARG A  82     -12.227  24.172  14.174  1.00  0.96           H  
ATOM   1190 1HB  ARG A  82     -10.759  26.093  13.837  1.00  0.96           H  
ATOM   1191 2HB  ARG A  82     -12.106  27.175  13.918  1.00  0.96           H  
ATOM   1192 1HG  ARG A  82     -12.477  26.651  16.273  1.00  0.96           H  
ATOM   1193 2HG  ARG A  82     -11.221  25.389  16.219  1.00  0.96           H  
ATOM   1194 1HD  ARG A  82      -9.528  27.039  15.856  1.00  0.96           H  
ATOM   1195 2HD  ARG A  82     -10.742  28.319  15.673  1.00  0.96           H  
ATOM   1196  HE  ARG A  82     -11.126  27.105  18.205  1.00  0.96           H  
ATOM   1197 1HH1 ARG A  82      -8.698  29.111  16.547  1.00  0.96           H  
ATOM   1198 2HH1 ARG A  82      -8.163  29.864  18.037  1.00  0.96           H  
ATOM   1199 1HH2 ARG A  82     -10.393  28.099  20.057  1.00  0.96           H  
ATOM   1200 2HH2 ARG A  82      -9.103  29.289  20.008  1.00  0.96           H  
ATOM   1201  N   ASN A  83     -14.199  24.574  15.586  1.00  1.01           N  
ATOM   1202  CA  ASN A  83     -15.389  24.645  16.420  1.00  1.01           C  
ATOM   1203  C   ASN A  83     -14.964  24.717  17.880  1.00  1.01           C  
ATOM   1204  O   ASN A  83     -14.566  23.710  18.473  1.00  1.01           O  
ATOM   1205  CB  ASN A  83     -16.301  23.453  16.192  1.00  1.01           C  
ATOM   1206  CG  ASN A  83     -17.611  23.548  16.964  1.00  1.01           C  
ATOM   1207  OD1 ASN A  83     -17.924  24.573  17.583  1.00  1.01           O  
ATOM   1208  ND2 ASN A  83     -18.383  22.487  16.928  1.00  1.01           N  
ATOM   1209  H   ASN A  83     -13.461  23.927  15.859  1.00  1.01           H  
ATOM   1210  HA  ASN A  83     -15.933  25.562  16.189  1.00  1.01           H  
ATOM   1211 1HB  ASN A  83     -16.524  23.368  15.127  1.00  1.01           H  
ATOM   1212 2HB  ASN A  83     -15.782  22.541  16.491  1.00  1.01           H  
ATOM   1213 1HD2 ASN A  83     -19.258  22.488  17.414  1.00  1.01           H  
ATOM   1214 2HD2 ASN A  83     -18.097  21.678  16.416  1.00  1.01           H  
ATOM   1215  N   ALA A  84     -15.007  25.914  18.461  1.00  1.03           N  
ATOM   1216  CA  ALA A  84     -14.536  26.105  19.830  1.00  1.03           C  
ATOM   1217  C   ALA A  84     -13.073  25.673  19.954  1.00  1.03           C  
ATOM   1218  O   ALA A  84     -12.187  26.344  19.421  1.00  1.03           O  
ATOM   1219  CB  ALA A  84     -15.426  25.359  20.823  1.00  1.03           C  
ATOM   1220  H   ALA A  84     -15.363  26.702  17.938  1.00  1.03           H  
ATOM   1221  HA  ALA A  84     -14.585  27.169  20.059  1.00  1.03           H  
ATOM   1222 1HB  ALA A  84     -15.071  25.550  21.836  1.00  1.03           H  
ATOM   1223 2HB  ALA A  84     -16.449  25.723  20.725  1.00  1.03           H  
ATOM   1224 3HB  ALA A  84     -15.420  24.291  20.642  1.00  1.03           H  
ATOM   1225  N   THR A  85     -12.814  24.591  20.688  1.00  1.01           N  
ATOM   1226  CA  THR A  85     -11.447  24.140  20.923  1.00  1.01           C  
ATOM   1227  C   THR A  85     -11.001  22.964  20.054  1.00  1.01           C  
ATOM   1228  O   THR A  85      -9.960  22.355  20.337  1.00  1.01           O  
ATOM   1229  CB  THR A  85     -11.247  23.779  22.402  1.00  1.01           C  
ATOM   1230  OG1 THR A  85     -12.141  22.725  22.782  1.00  1.01           O  
ATOM   1231  CG2 THR A  85     -11.531  25.000  23.254  1.00  1.01           C  
ATOM   1232  H   THR A  85     -13.574  24.063  21.086  1.00  1.01           H  
ATOM   1233  HA  THR A  85     -10.790  24.976  20.706  1.00  1.01           H  
ATOM   1234  HB  THR A  85     -10.219  23.453  22.561  1.00  1.01           H  
ATOM   1235  HG1 THR A  85     -12.047  22.553  23.724  1.00  1.01           H  
ATOM   1236 1HG2 THR A  85     -11.386  24.753  24.305  1.00  1.01           H  
ATOM   1237 2HG2 THR A  85     -10.851  25.804  22.972  1.00  1.01           H  
ATOM   1238 3HG2 THR A  85     -12.559  25.322  23.096  1.00  1.01           H  
ATOM   1239  N   ARG A  86     -11.790  22.619  19.030  1.00  0.96           N  
ATOM   1240  CA  ARG A  86     -11.447  21.491  18.163  1.00  0.96           C  
ATOM   1241  C   ARG A  86     -11.416  21.796  16.668  1.00  0.96           C  
ATOM   1242  O   ARG A  86     -12.100  22.695  16.168  1.00  0.96           O  
ATOM   1243  CB  ARG A  86     -12.442  20.358  18.346  1.00  0.96           C  
ATOM   1244  CG  ARG A  86     -12.470  19.773  19.736  1.00  0.96           C  
ATOM   1245  CD  ARG A  86     -13.335  18.587  19.829  1.00  0.96           C  
ATOM   1246  NE  ARG A  86     -13.186  17.949  21.117  1.00  0.96           N  
ATOM   1247  CZ  ARG A  86     -13.942  18.194  22.207  1.00  0.96           C  
ATOM   1248  NH1 ARG A  86     -14.944  19.047  22.137  1.00  0.96           N  
ATOM   1249  NH2 ARG A  86     -13.678  17.578  23.346  1.00  0.96           N  
ATOM   1250  H   ARG A  86     -12.656  23.134  18.866  1.00  0.96           H  
ATOM   1251  HA  ARG A  86     -10.459  21.133  18.445  1.00  0.96           H  
ATOM   1252 1HB  ARG A  86     -13.444  20.716  18.111  1.00  0.96           H  
ATOM   1253 2HB  ARG A  86     -12.204  19.551  17.647  1.00  0.96           H  
ATOM   1254 1HG  ARG A  86     -11.477  19.490  20.044  1.00  0.96           H  
ATOM   1255 2HG  ARG A  86     -12.856  20.521  20.430  1.00  0.96           H  
ATOM   1256 1HD  ARG A  86     -14.377  18.870  19.698  1.00  0.96           H  
ATOM   1257 2HD  ARG A  86     -13.042  17.869  19.060  1.00  0.96           H  
ATOM   1258  HE  ARG A  86     -12.376  17.310  21.205  1.00  0.96           H  
ATOM   1259 1HH1 ARG A  86     -15.143  19.518  21.265  1.00  0.96           H  
ATOM   1260 2HH1 ARG A  86     -15.510  19.231  22.953  1.00  0.96           H  
ATOM   1261 1HH2 ARG A  86     -12.905  16.918  23.398  1.00  0.96           H  
ATOM   1262 2HH2 ARG A  86     -14.239  17.759  24.160  1.00  0.96           H  
ATOM   1263  N   TYR A  87     -10.635  20.997  15.946  1.00  0.89           N  
ATOM   1264  CA  TYR A  87     -10.599  21.031  14.489  1.00  0.89           C  
ATOM   1265  C   TYR A  87     -11.208  19.815  13.827  1.00  0.89           C  
ATOM   1266  O   TYR A  87     -11.180  18.697  14.357  1.00  0.89           O  
ATOM   1267  CB  TYR A  87      -9.202  21.269  13.951  1.00  0.89           C  
ATOM   1268  CG  TYR A  87      -8.818  22.690  13.943  1.00  0.89           C  
ATOM   1269  CD1 TYR A  87      -8.335  23.311  15.039  1.00  0.89           C  
ATOM   1270  CD2 TYR A  87      -8.969  23.370  12.765  1.00  0.89           C  
ATOM   1271  CE1 TYR A  87      -7.999  24.646  14.961  1.00  0.89           C  
ATOM   1272  CE2 TYR A  87      -8.635  24.670  12.668  1.00  0.89           C  
ATOM   1273  CZ  TYR A  87      -8.145  25.321  13.754  1.00  0.89           C  
ATOM   1274  OH  TYR A  87      -7.799  26.646  13.649  1.00  0.89           O  
ATOM   1275  H   TYR A  87     -10.053  20.301  16.413  1.00  0.89           H  
ATOM   1276  HA  TYR A  87     -11.195  21.879  14.179  1.00  0.89           H  
ATOM   1277 1HB  TYR A  87      -8.479  20.718  14.562  1.00  0.89           H  
ATOM   1278 2HB  TYR A  87      -9.132  20.889  12.933  1.00  0.89           H  
ATOM   1279  HD1 TYR A  87      -8.226  22.752  15.957  1.00  0.89           H  
ATOM   1280  HD2 TYR A  87      -9.369  22.855  11.907  1.00  0.89           H  
ATOM   1281  HE1 TYR A  87      -7.613  25.167  15.831  1.00  0.89           H  
ATOM   1282  HE2 TYR A  87      -8.766  25.190  11.728  1.00  0.89           H  
ATOM   1283  HH  TYR A  87      -7.471  26.959  14.496  1.00  0.89           H  
ATOM   1284  N   SER A  88     -11.727  20.037  12.628  1.00  0.82           N  
ATOM   1285  CA  SER A  88     -12.313  18.956  11.856  1.00  0.82           C  
ATOM   1286  C   SER A  88     -12.059  19.077  10.363  1.00  0.82           C  
ATOM   1287  O   SER A  88     -12.203  20.153   9.766  1.00  0.82           O  
ATOM   1288  CB  SER A  88     -13.805  18.926  12.116  1.00  0.82           C  
ATOM   1289  OG  SER A  88     -14.430  17.932  11.357  1.00  0.82           O  
ATOM   1290  H   SER A  88     -11.742  20.997  12.282  1.00  0.82           H  
ATOM   1291  HA  SER A  88     -11.875  18.021  12.192  1.00  0.82           H  
ATOM   1292 1HB  SER A  88     -13.973  18.737  13.175  1.00  0.82           H  
ATOM   1293 2HB  SER A  88     -14.241  19.898  11.884  1.00  0.82           H  
ATOM   1294  HG  SER A  88     -13.783  17.214  11.274  1.00  0.82           H  
ATOM   1295  N   VAL A  89     -11.702  17.959   9.730  1.00  0.76           N  
ATOM   1296  CA  VAL A  89     -11.476  18.025   8.300  1.00  0.76           C  
ATOM   1297  C   VAL A  89     -12.808  17.970   7.632  1.00  0.76           C  
ATOM   1298  O   VAL A  89     -13.383  16.905   7.382  1.00  0.76           O  
ATOM   1299  CB  VAL A  89     -10.620  16.884   7.768  1.00  0.76           C  
ATOM   1300  CG1 VAL A  89     -10.432  17.059   6.255  1.00  0.76           C  
ATOM   1301  CG2 VAL A  89      -9.297  16.889   8.443  1.00  0.76           C  
ATOM   1302  H   VAL A  89     -11.614  17.082  10.239  1.00  0.76           H  
ATOM   1303  HA  VAL A  89     -10.985  18.956   8.052  1.00  0.76           H  
ATOM   1304  HB  VAL A  89     -11.136  15.952   7.931  1.00  0.76           H  
ATOM   1305 1HG1 VAL A  89      -9.837  16.243   5.858  1.00  0.76           H  
ATOM   1306 2HG1 VAL A  89     -11.407  17.064   5.764  1.00  0.76           H  
ATOM   1307 3HG1 VAL A  89      -9.927  18.008   6.062  1.00  0.76           H  
ATOM   1308 1HG2 VAL A  89      -8.680  16.081   8.068  1.00  0.76           H  
ATOM   1309 2HG2 VAL A  89      -8.842  17.830   8.219  1.00  0.76           H  
ATOM   1310 3HG2 VAL A  89      -9.429  16.777   9.520  1.00  0.76           H  
ATOM   1311  N   GLN A  90     -13.307  19.150   7.351  1.00  0.71           N  
ATOM   1312  CA  GLN A  90     -14.624  19.266   6.791  1.00  0.71           C  
ATOM   1313  C   GLN A  90     -14.670  18.567   5.474  1.00  0.71           C  
ATOM   1314  O   GLN A  90     -15.576  17.791   5.207  1.00  0.71           O  
ATOM   1315  CB  GLN A  90     -15.014  20.723   6.593  1.00  0.71           C  
ATOM   1316  CG  GLN A  90     -16.397  20.916   5.995  1.00  0.71           C  
ATOM   1317  CD  GLN A  90     -16.745  22.378   5.784  1.00  0.71           C  
ATOM   1318  OE1 GLN A  90     -15.973  23.141   5.193  1.00  0.71           O  
ATOM   1319  NE2 GLN A  90     -17.916  22.781   6.264  1.00  0.71           N  
ATOM   1320  H   GLN A  90     -12.731  19.965   7.566  1.00  0.71           H  
ATOM   1321  HA  GLN A  90     -15.336  18.787   7.463  1.00  0.71           H  
ATOM   1322 1HB  GLN A  90     -14.999  21.224   7.558  1.00  0.71           H  
ATOM   1323 2HB  GLN A  90     -14.281  21.216   5.952  1.00  0.71           H  
ATOM   1324 1HG  GLN A  90     -16.424  20.418   5.027  1.00  0.71           H  
ATOM   1325 2HG  GLN A  90     -17.137  20.476   6.662  1.00  0.71           H  
ATOM   1326 1HE2 GLN A  90     -18.201  23.734   6.155  1.00  0.71           H  
ATOM   1327 2HE2 GLN A  90     -18.512  22.133   6.738  1.00  0.71           H  
ATOM   1328  N   LEU A  91     -13.680  18.833   4.636  1.00  0.67           N  
ATOM   1329  CA  LEU A  91     -13.761  18.280   3.297  1.00  0.67           C  
ATOM   1330  C   LEU A  91     -12.455  17.800   2.705  1.00  0.67           C  
ATOM   1331  O   LEU A  91     -11.410  18.452   2.801  1.00  0.67           O  
ATOM   1332  CB  LEU A  91     -14.413  19.325   2.368  1.00  0.67           C  
ATOM   1333  CG  LEU A  91     -14.696  18.888   0.906  1.00  0.67           C  
ATOM   1334  CD1 LEU A  91     -15.957  19.572   0.418  1.00  0.67           C  
ATOM   1335  CD2 LEU A  91     -13.539  19.290   0.012  1.00  0.67           C  
ATOM   1336  H   LEU A  91     -12.910  19.432   4.947  1.00  0.67           H  
ATOM   1337  HA  LEU A  91     -14.419  17.415   3.335  1.00  0.67           H  
ATOM   1338 1HB  LEU A  91     -15.359  19.631   2.806  1.00  0.67           H  
ATOM   1339 2HB  LEU A  91     -13.764  20.194   2.328  1.00  0.67           H  
ATOM   1340  HG  LEU A  91     -14.838  17.808   0.862  1.00  0.67           H  
ATOM   1341 1HD1 LEU A  91     -16.165  19.275  -0.607  1.00  0.67           H  
ATOM   1342 2HD1 LEU A  91     -16.793  19.288   1.046  1.00  0.67           H  
ATOM   1343 3HD1 LEU A  91     -15.824  20.652   0.456  1.00  0.67           H  
ATOM   1344 1HD2 LEU A  91     -13.760  18.979  -1.007  1.00  0.67           H  
ATOM   1345 2HD2 LEU A  91     -13.415  20.368   0.041  1.00  0.67           H  
ATOM   1346 3HD2 LEU A  91     -12.629  18.820   0.347  1.00  0.67           H  
ATOM   1347  N   MET A  92     -12.527  16.637   2.078  1.00  0.64           N  
ATOM   1348  CA  MET A  92     -11.416  16.092   1.332  1.00  0.64           C  
ATOM   1349  C   MET A  92     -11.700  16.242  -0.154  1.00  0.64           C  
ATOM   1350  O   MET A  92     -12.832  16.041  -0.608  1.00  0.64           O  
ATOM   1351  CB  MET A  92     -11.152  14.639   1.681  1.00  0.64           C  
ATOM   1352  CG  MET A  92      -9.979  14.017   0.896  1.00  0.64           C  
ATOM   1353  SD  MET A  92      -9.628  12.296   1.317  1.00  0.64           S  
ATOM   1354  CE  MET A  92      -8.767  12.482   2.851  1.00  0.64           C  
ATOM   1355  H   MET A  92     -13.414  16.136   2.075  1.00  0.64           H  
ATOM   1356  HA  MET A  92     -10.529  16.664   1.568  1.00  0.64           H  
ATOM   1357 1HB  MET A  92     -10.926  14.557   2.741  1.00  0.64           H  
ATOM   1358 2HB  MET A  92     -12.049  14.050   1.483  1.00  0.64           H  
ATOM   1359 1HG  MET A  92     -10.183  14.060  -0.166  1.00  0.64           H  
ATOM   1360 2HG  MET A  92      -9.081  14.613   1.087  1.00  0.64           H  
ATOM   1361 1HE  MET A  92      -8.496  11.500   3.212  1.00  0.64           H  
ATOM   1362 2HE  MET A  92      -7.866  13.077   2.694  1.00  0.64           H  
ATOM   1363 3HE  MET A  92      -9.412  12.978   3.579  1.00  0.64           H  
ATOM   1364  N   SER A  93     -10.674  16.586  -0.915  1.00  0.62           N  
ATOM   1365  CA  SER A  93     -10.818  16.702  -2.358  1.00  0.62           C  
ATOM   1366  C   SER A  93      -9.639  16.107  -3.088  1.00  0.62           C  
ATOM   1367  O   SER A  93      -8.500  16.161  -2.625  1.00  0.62           O  
ATOM   1368  CB  SER A  93     -10.986  18.150  -2.768  1.00  0.62           C  
ATOM   1369  OG  SER A  93     -11.054  18.285  -4.152  1.00  0.62           O  
ATOM   1370  H   SER A  93      -9.782  16.790  -0.466  1.00  0.62           H  
ATOM   1371  HA  SER A  93     -11.705  16.154  -2.659  1.00  0.62           H  
ATOM   1372 1HB  SER A  93     -11.890  18.532  -2.327  1.00  0.62           H  
ATOM   1373 2HB  SER A  93     -10.173  18.737  -2.385  1.00  0.62           H  
ATOM   1374  HG  SER A  93     -11.582  17.525  -4.460  1.00  0.62           H  
ATOM   1375  N   PHE A  94      -9.911  15.539  -4.245  1.00  0.61           N  
ATOM   1376  CA  PHE A  94      -8.849  14.985  -5.064  1.00  0.61           C  
ATOM   1377  C   PHE A  94      -8.986  15.392  -6.510  1.00  0.61           C  
ATOM   1378  O   PHE A  94     -10.057  15.308  -7.116  1.00  0.61           O  
ATOM   1379  CB  PHE A  94      -8.759  13.468  -4.893  1.00  0.61           C  
ATOM   1380  CG  PHE A  94      -7.755  12.778  -5.770  1.00  0.61           C  
ATOM   1381  CD1 PHE A  94      -6.381  12.943  -5.612  1.00  0.61           C  
ATOM   1382  CD2 PHE A  94      -8.197  11.913  -6.720  1.00  0.61           C  
ATOM   1383  CE1 PHE A  94      -5.494  12.248  -6.416  1.00  0.61           C  
ATOM   1384  CE2 PHE A  94      -7.330  11.212  -7.510  1.00  0.61           C  
ATOM   1385  CZ  PHE A  94      -5.984  11.377  -7.363  1.00  0.61           C  
ATOM   1386  H   PHE A  94     -10.880  15.514  -4.560  1.00  0.61           H  
ATOM   1387  HA  PHE A  94      -7.908  15.392  -4.706  1.00  0.61           H  
ATOM   1388 1HB  PHE A  94      -8.485  13.257  -3.865  1.00  0.61           H  
ATOM   1389 2HB  PHE A  94      -9.726  13.020  -5.071  1.00  0.61           H  
ATOM   1390  HD1 PHE A  94      -6.009  13.624  -4.848  1.00  0.61           H  
ATOM   1391  HD2 PHE A  94      -9.268  11.782  -6.841  1.00  0.61           H  
ATOM   1392  HE1 PHE A  94      -4.421  12.382  -6.291  1.00  0.61           H  
ATOM   1393  HE2 PHE A  94      -7.716  10.526  -8.260  1.00  0.61           H  
ATOM   1394  HZ  PHE A  94      -5.317  10.820  -7.996  1.00  0.61           H  
ATOM   1395  N   VAL A  95      -7.889  15.907  -7.039  1.00  0.62           N  
ATOM   1396  CA  VAL A  95      -7.851  16.378  -8.402  1.00  0.62           C  
ATOM   1397  C   VAL A  95      -6.908  15.511  -9.196  1.00  0.62           C  
ATOM   1398  O   VAL A  95      -5.787  15.249  -8.752  1.00  0.62           O  
ATOM   1399  CB  VAL A  95      -7.368  17.833  -8.454  1.00  0.62           C  
ATOM   1400  CG1 VAL A  95      -7.323  18.309  -9.899  1.00  0.62           C  
ATOM   1401  CG2 VAL A  95      -8.266  18.690  -7.606  1.00  0.62           C  
ATOM   1402  H   VAL A  95      -7.049  15.965  -6.464  1.00  0.62           H  
ATOM   1403  HA  VAL A  95      -8.844  16.313  -8.830  1.00  0.62           H  
ATOM   1404  HB  VAL A  95      -6.354  17.883  -8.067  1.00  0.62           H  
ATOM   1405 1HG1 VAL A  95      -6.966  19.335  -9.937  1.00  0.62           H  
ATOM   1406 2HG1 VAL A  95      -6.653  17.675 -10.478  1.00  0.62           H  
ATOM   1407 3HG1 VAL A  95      -8.332  18.257 -10.322  1.00  0.62           H  
ATOM   1408 1HG2 VAL A  95      -7.919  19.719  -7.629  1.00  0.62           H  
ATOM   1409 2HG2 VAL A  95      -9.266  18.636  -8.002  1.00  0.62           H  
ATOM   1410 3HG2 VAL A  95      -8.259  18.329  -6.576  1.00  0.62           H  
ATOM   1411  N   TYR A  96      -7.374  15.031 -10.346  1.00  0.64           N  
ATOM   1412  CA  TYR A  96      -6.532  14.208 -11.196  1.00  0.64           C  
ATOM   1413  C   TYR A  96      -6.690  14.489 -12.684  1.00  0.64           C  
ATOM   1414  O   TYR A  96      -7.795  14.459 -13.235  1.00  0.64           O  
ATOM   1415  CB  TYR A  96      -6.783  12.756 -10.838  1.00  0.64           C  
ATOM   1416  CG  TYR A  96      -8.204  12.318 -10.964  1.00  0.64           C  
ATOM   1417  CD1 TYR A  96      -8.660  11.623 -12.067  1.00  0.64           C  
ATOM   1418  CD2 TYR A  96      -9.082  12.675  -9.953  1.00  0.64           C  
ATOM   1419  CE1 TYR A  96      -9.995  11.265 -12.126  1.00  0.64           C  
ATOM   1420  CE2 TYR A  96     -10.380  12.338 -10.016  1.00  0.64           C  
ATOM   1421  CZ  TYR A  96     -10.849  11.634 -11.085  1.00  0.64           C  
ATOM   1422  OH  TYR A  96     -12.169  11.325 -11.149  1.00  0.64           O  
ATOM   1423  H   TYR A  96      -8.318  15.285 -10.632  1.00  0.64           H  
ATOM   1424  HA  TYR A  96      -5.501  14.415 -10.941  1.00  0.64           H  
ATOM   1425 1HB  TYR A  96      -6.178  12.119 -11.480  1.00  0.64           H  
ATOM   1426 2HB  TYR A  96      -6.468  12.594  -9.830  1.00  0.64           H  
ATOM   1427  HD1 TYR A  96      -7.977  11.356 -12.875  1.00  0.64           H  
ATOM   1428  HD2 TYR A  96      -8.725  13.245  -9.100  1.00  0.64           H  
ATOM   1429  HE1 TYR A  96     -10.381  10.714 -12.980  1.00  0.64           H  
ATOM   1430  HE2 TYR A  96     -11.048  12.636  -9.216  1.00  0.64           H  
ATOM   1431  HH  TYR A  96     -12.611  11.636 -10.349  1.00  0.64           H  
ATOM   1432  N   ASN A  97      -5.549  14.678 -13.334  1.00  0.68           N  
ATOM   1433  CA  ASN A  97      -5.454  14.913 -14.766  1.00  0.68           C  
ATOM   1434  C   ASN A  97      -5.390  13.605 -15.549  1.00  0.68           C  
ATOM   1435  O   ASN A  97      -4.395  12.876 -15.486  1.00  0.68           O  
ATOM   1436  CB  ASN A  97      -4.260  15.788 -15.054  1.00  0.68           C  
ATOM   1437  CG  ASN A  97      -4.166  16.249 -16.454  1.00  0.68           C  
ATOM   1438  OD1 ASN A  97      -4.536  15.555 -17.399  1.00  0.68           O  
ATOM   1439  ND2 ASN A  97      -3.666  17.452 -16.633  1.00  0.68           N  
ATOM   1440  H   ASN A  97      -4.702  14.739 -12.769  1.00  0.68           H  
ATOM   1441  HA  ASN A  97      -6.346  15.431 -15.095  1.00  0.68           H  
ATOM   1442 1HB  ASN A  97      -4.272  16.651 -14.388  1.00  0.68           H  
ATOM   1443 2HB  ASN A  97      -3.371  15.210 -14.839  1.00  0.68           H  
ATOM   1444 1HD2 ASN A  97      -3.584  17.826 -17.558  1.00  0.68           H  
ATOM   1445 2HD2 ASN A  97      -3.382  18.005 -15.849  1.00  0.68           H  
ATOM   1446  N   LEU A  98      -6.422  13.329 -16.339  1.00  0.71           N  
ATOM   1447  CA  LEU A  98      -6.516  12.072 -17.069  1.00  0.71           C  
ATOM   1448  C   LEU A  98      -5.527  11.941 -18.233  1.00  0.71           C  
ATOM   1449  O   LEU A  98      -5.426  10.878 -18.846  1.00  0.71           O  
ATOM   1450  CB  LEU A  98      -7.937  11.884 -17.572  1.00  0.71           C  
ATOM   1451  CG  LEU A  98      -8.994  11.653 -16.505  1.00  0.71           C  
ATOM   1452  CD1 LEU A  98     -10.348  11.644 -17.176  1.00  0.71           C  
ATOM   1453  CD2 LEU A  98      -8.709  10.312 -15.789  1.00  0.71           C  
ATOM   1454  H   LEU A  98      -7.212  13.978 -16.404  1.00  0.71           H  
ATOM   1455  HA  LEU A  98      -6.315  11.272 -16.368  1.00  0.71           H  
ATOM   1456 1HB  LEU A  98      -8.226  12.765 -18.139  1.00  0.71           H  
ATOM   1457 2HB  LEU A  98      -7.951  11.026 -18.238  1.00  0.71           H  
ATOM   1458  HG  LEU A  98      -8.976  12.472 -15.776  1.00  0.71           H  
ATOM   1459 1HD1 LEU A  98     -11.124  11.485 -16.432  1.00  0.71           H  
ATOM   1460 2HD1 LEU A  98     -10.507  12.607 -17.674  1.00  0.71           H  
ATOM   1461 3HD1 LEU A  98     -10.374  10.843 -17.911  1.00  0.71           H  
ATOM   1462 1HD2 LEU A  98      -9.462  10.133 -15.030  1.00  0.71           H  
ATOM   1463 2HD2 LEU A  98      -8.723   9.495 -16.513  1.00  0.71           H  
ATOM   1464 3HD2 LEU A  98      -7.731  10.360 -15.320  1.00  0.71           H  
ATOM   1465  N   SER A  99      -4.776  13.009 -18.538  1.00  0.75           N  
ATOM   1466  CA  SER A  99      -3.754  12.941 -19.579  1.00  0.75           C  
ATOM   1467  C   SER A  99      -2.503  12.259 -19.038  1.00  0.75           C  
ATOM   1468  O   SER A  99      -1.583  11.908 -19.794  1.00  0.75           O  
ATOM   1469  CB  SER A  99      -3.387  14.319 -20.120  1.00  0.75           C  
ATOM   1470  OG  SER A  99      -2.715  15.107 -19.172  1.00  0.75           O  
ATOM   1471  H   SER A  99      -4.892  13.874 -18.020  1.00  0.75           H  
ATOM   1472  HA  SER A  99      -4.141  12.340 -20.399  1.00  0.75           H  
ATOM   1473 1HB  SER A  99      -2.768  14.206 -21.006  1.00  0.75           H  
ATOM   1474 2HB  SER A  99      -4.300  14.830 -20.424  1.00  0.75           H  
ATOM   1475  HG  SER A  99      -3.367  15.271 -18.485  1.00  0.75           H  
ATOM   1476  N   ASP A 100      -2.447  12.036 -17.723  1.00  0.78           N  
ATOM   1477  CA  ASP A 100      -1.251  11.437 -17.188  1.00  0.78           C  
ATOM   1478  C   ASP A 100      -1.258   9.953 -17.431  1.00  0.78           C  
ATOM   1479  O   ASP A 100      -1.652   9.151 -16.577  1.00  0.78           O  
ATOM   1480  CB  ASP A 100      -1.095  11.705 -15.708  1.00  0.78           C  
ATOM   1481  CG  ASP A 100       0.240  11.145 -15.149  1.00  0.78           C  
ATOM   1482  OD1 ASP A 100       0.863  10.301 -15.807  1.00  0.78           O  
ATOM   1483  OD2 ASP A 100       0.631  11.564 -14.088  1.00  0.78           O  
ATOM   1484  H   ASP A 100      -3.211  12.307 -17.102  1.00  0.78           H  
ATOM   1485  HA  ASP A 100      -0.390  11.866 -17.701  1.00  0.78           H  
ATOM   1486 1HB  ASP A 100      -1.153  12.780 -15.515  1.00  0.78           H  
ATOM   1487 2HB  ASP A 100      -1.926  11.228 -15.187  1.00  0.78           H  
ATOM   1488  N   THR A 101      -0.692   9.623 -18.576  1.00  0.79           N  
ATOM   1489  CA  THR A 101      -0.560   8.301 -19.151  1.00  0.79           C  
ATOM   1490  C   THR A 101       0.044   7.271 -18.211  1.00  0.79           C  
ATOM   1491  O   THR A 101      -0.136   6.077 -18.426  1.00  0.79           O  
ATOM   1492  CB  THR A 101       0.286   8.359 -20.429  1.00  0.79           C  
ATOM   1493  OG1 THR A 101      -0.350   9.224 -21.388  1.00  0.79           O  
ATOM   1494  CG2 THR A 101       0.431   6.965 -21.015  1.00  0.79           C  
ATOM   1495  H   THR A 101      -0.426  10.422 -19.150  1.00  0.79           H  
ATOM   1496  HA  THR A 101      -1.562   7.957 -19.418  1.00  0.79           H  
ATOM   1497  HB  THR A 101       1.273   8.757 -20.189  1.00  0.79           H  
ATOM   1498  HG1 THR A 101      -0.480  10.104 -20.992  1.00  0.79           H  
ATOM   1499 1HG2 THR A 101       1.036   7.013 -21.920  1.00  0.79           H  
ATOM   1500 2HG2 THR A 101       0.918   6.314 -20.287  1.00  0.79           H  
ATOM   1501 3HG2 THR A 101      -0.550   6.569 -21.256  1.00  0.79           H  
ATOM   1502  N   HIS A 102       0.844   7.708 -17.230  1.00  0.79           N  
ATOM   1503  CA  HIS A 102       1.505   6.760 -16.341  1.00  0.79           C  
ATOM   1504  C   HIS A 102       0.516   6.172 -15.335  1.00  0.79           C  
ATOM   1505  O   HIS A 102       0.717   5.065 -14.829  1.00  0.79           O  
ATOM   1506  CB  HIS A 102       2.662   7.439 -15.603  1.00  0.79           C  
ATOM   1507  CG  HIS A 102       3.810   7.808 -16.500  1.00  0.79           C  
ATOM   1508  ND1 HIS A 102       4.607   6.865 -17.124  1.00  0.79           N  
ATOM   1509  CD2 HIS A 102       4.289   9.015 -16.880  1.00  0.79           C  
ATOM   1510  CE1 HIS A 102       5.530   7.480 -17.845  1.00  0.79           C  
ATOM   1511  NE2 HIS A 102       5.360   8.784 -17.715  1.00  0.79           N  
ATOM   1512  H   HIS A 102       0.937   8.716 -17.038  1.00  0.79           H  
ATOM   1513  HA  HIS A 102       1.912   5.937 -16.925  1.00  0.79           H  
ATOM   1514 1HB  HIS A 102       2.296   8.349 -15.120  1.00  0.79           H  
ATOM   1515 2HB  HIS A 102       3.031   6.779 -14.821  1.00  0.79           H  
ATOM   1516  HD2 HIS A 102       3.895   9.988 -16.577  1.00  0.79           H  
ATOM   1517  HE1 HIS A 102       6.299   6.994 -18.445  1.00  0.79           H  
ATOM   1518  HE2 HIS A 102       5.921   9.500 -18.155  1.00  0.79           H  
ATOM   1519  N   LEU A 103      -0.537   6.928 -15.029  1.00  0.77           N  
ATOM   1520  CA  LEU A 103      -1.563   6.483 -14.101  1.00  0.77           C  
ATOM   1521  C   LEU A 103      -2.812   6.095 -14.872  1.00  0.77           C  
ATOM   1522  O   LEU A 103      -3.541   5.191 -14.477  1.00  0.77           O  
ATOM   1523  CB  LEU A 103      -1.870   7.552 -13.058  1.00  0.77           C  
ATOM   1524  CG  LEU A 103      -0.690   7.944 -12.138  1.00  0.77           C  
ATOM   1525  CD1 LEU A 103      -1.133   9.021 -11.225  1.00  0.77           C  
ATOM   1526  CD2 LEU A 103      -0.223   6.746 -11.354  1.00  0.77           C  
ATOM   1527  H   LEU A 103      -0.657   7.829 -15.489  1.00  0.77           H  
ATOM   1528  HA  LEU A 103      -1.204   5.599 -13.581  1.00  0.77           H  
ATOM   1529 1HB  LEU A 103      -2.189   8.458 -13.584  1.00  0.77           H  
ATOM   1530 2HB  LEU A 103      -2.695   7.214 -12.434  1.00  0.77           H  
ATOM   1531  HG  LEU A 103       0.134   8.334 -12.744  1.00  0.77           H  
ATOM   1532 1HD1 LEU A 103      -0.312   9.326 -10.579  1.00  0.77           H  
ATOM   1533 2HD1 LEU A 103      -1.439   9.841 -11.828  1.00  0.77           H  
ATOM   1534 3HD1 LEU A 103      -1.962   8.679 -10.619  1.00  0.77           H  
ATOM   1535 1HD2 LEU A 103       0.604   7.033 -10.705  1.00  0.77           H  
ATOM   1536 2HD2 LEU A 103      -1.042   6.363 -10.749  1.00  0.77           H  
ATOM   1537 3HD2 LEU A 103       0.113   5.978 -12.049  1.00  0.77           H  
ATOM   1538  N   PHE A 104      -3.042   6.738 -16.016  1.00  0.74           N  
ATOM   1539  CA  PHE A 104      -4.245   6.436 -16.760  1.00  0.74           C  
ATOM   1540  C   PHE A 104      -3.998   6.051 -18.230  1.00  0.74           C  
ATOM   1541  O   PHE A 104      -4.488   6.738 -19.138  1.00  0.74           O  
ATOM   1542  CB  PHE A 104      -5.131   7.674 -16.741  1.00  0.74           C  
ATOM   1543  CG  PHE A 104      -5.444   8.174 -15.390  1.00  0.74           C  
ATOM   1544  CD1 PHE A 104      -4.902   9.359 -14.944  1.00  0.74           C  
ATOM   1545  CD2 PHE A 104      -6.249   7.468 -14.556  1.00  0.74           C  
ATOM   1546  CE1 PHE A 104      -5.193   9.827 -13.691  1.00  0.74           C  
ATOM   1547  CE2 PHE A 104      -6.538   7.909 -13.304  1.00  0.74           C  
ATOM   1548  CZ  PHE A 104      -6.014   9.102 -12.858  1.00  0.74           C  
ATOM   1549  H   PHE A 104      -2.419   7.476 -16.332  1.00  0.74           H  
ATOM   1550  HA  PHE A 104      -4.761   5.613 -16.270  1.00  0.74           H  
ATOM   1551 1HB  PHE A 104      -4.644   8.483 -17.297  1.00  0.74           H  
ATOM   1552 2HB  PHE A 104      -6.064   7.455 -17.236  1.00  0.74           H  
ATOM   1553  HD1 PHE A 104      -4.244   9.934 -15.606  1.00  0.74           H  
ATOM   1554  HD2 PHE A 104      -6.650   6.541 -14.902  1.00  0.74           H  
ATOM   1555  HE1 PHE A 104      -4.774  10.766 -13.372  1.00  0.74           H  
ATOM   1556  HE2 PHE A 104      -7.177   7.316 -12.675  1.00  0.74           H  
ATOM   1557  HZ  PHE A 104      -6.244   9.469 -11.859  1.00  0.74           H  
ATOM   1558  N   PRO A 105      -3.291   4.937 -18.523  1.00  0.72           N  
ATOM   1559  CA  PRO A 105      -3.025   4.502 -19.866  1.00  0.72           C  
ATOM   1560  C   PRO A 105      -4.331   4.295 -20.584  1.00  0.72           C  
ATOM   1561  O   PRO A 105      -5.285   3.772 -19.996  1.00  0.72           O  
ATOM   1562  CB  PRO A 105      -2.328   3.149 -19.671  1.00  0.72           C  
ATOM   1563  CG  PRO A 105      -1.713   3.224 -18.312  1.00  0.72           C  
ATOM   1564  CD  PRO A 105      -2.666   4.068 -17.489  1.00  0.72           C  
ATOM   1565  HA  PRO A 105      -2.384   5.233 -20.378  1.00  0.72           H  
ATOM   1566 1HB  PRO A 105      -3.060   2.335 -19.767  1.00  0.72           H  
ATOM   1567 2HB  PRO A 105      -1.583   3.001 -20.467  1.00  0.72           H  
ATOM   1568 1HG  PRO A 105      -1.587   2.215 -17.896  1.00  0.72           H  
ATOM   1569 2HG  PRO A 105      -0.708   3.663 -18.372  1.00  0.72           H  
ATOM   1570 1HD  PRO A 105      -3.408   3.475 -16.936  1.00  0.72           H  
ATOM   1571 2HD  PRO A 105      -1.997   4.608 -16.851  1.00  0.72           H  
ATOM   1572  N   ASN A 106      -4.351   4.669 -21.853  1.00  0.70           N  
ATOM   1573  CA  ASN A 106      -5.485   4.480 -22.753  1.00  0.70           C  
ATOM   1574  C   ASN A 106      -6.786   5.209 -22.377  1.00  0.70           C  
ATOM   1575  O   ASN A 106      -7.836   4.925 -22.969  1.00  0.70           O  
ATOM   1576  CB  ASN A 106      -5.747   2.993 -22.896  1.00  0.70           C  
ATOM   1577  CG  ASN A 106      -4.577   2.254 -23.487  1.00  0.70           C  
ATOM   1578  OD1 ASN A 106      -3.942   2.722 -24.443  1.00  0.70           O  
ATOM   1579  ND2 ASN A 106      -4.276   1.106 -22.933  1.00  0.70           N  
ATOM   1580  H   ASN A 106      -3.521   5.105 -22.229  1.00  0.70           H  
ATOM   1581  HA  ASN A 106      -5.191   4.865 -23.730  1.00  0.70           H  
ATOM   1582 1HB  ASN A 106      -6.009   2.546 -21.943  1.00  0.70           H  
ATOM   1583 2HB  ASN A 106      -6.597   2.854 -23.543  1.00  0.70           H  
ATOM   1584 1HD2 ASN A 106      -3.507   0.568 -23.278  1.00  0.70           H  
ATOM   1585 2HD2 ASN A 106      -4.816   0.767 -22.162  1.00  0.70           H  
ATOM   1586  N   ALA A 107      -6.732   6.197 -21.470  1.00  0.69           N  
ATOM   1587  CA  ALA A 107      -7.964   6.912 -21.127  1.00  0.69           C  
ATOM   1588  C   ALA A 107      -8.573   7.556 -22.366  1.00  0.69           C  
ATOM   1589  O   ALA A 107      -7.861   8.098 -23.217  1.00  0.69           O  
ATOM   1590  CB  ALA A 107      -7.718   7.965 -20.064  1.00  0.69           C  
ATOM   1591  H   ALA A 107      -5.865   6.408 -20.965  1.00  0.69           H  
ATOM   1592  HA  ALA A 107      -8.675   6.199 -20.727  1.00  0.69           H  
ATOM   1593 1HB  ALA A 107      -8.655   8.459 -19.810  1.00  0.69           H  
ATOM   1594 2HB  ALA A 107      -7.310   7.491 -19.183  1.00  0.69           H  
ATOM   1595 3HB  ALA A 107      -7.009   8.709 -20.429  1.00  0.69           H  
ATOM   1596  N   SER A 108      -9.909   7.524 -22.431  1.00  0.70           N  
ATOM   1597  CA  SER A 108     -10.711   8.089 -23.517  1.00  0.70           C  
ATOM   1598  C   SER A 108     -10.937   9.588 -23.354  1.00  0.70           C  
ATOM   1599  O   SER A 108     -11.542  10.236 -24.210  1.00  0.70           O  
ATOM   1600  CB  SER A 108     -12.045   7.376 -23.603  1.00  0.70           C  
ATOM   1601  OG  SER A 108     -12.824   7.613 -22.461  1.00  0.70           O  
ATOM   1602  H   SER A 108     -10.418   7.055 -21.684  1.00  0.70           H  
ATOM   1603  HA  SER A 108     -10.174   7.928 -24.452  1.00  0.70           H  
ATOM   1604 1HB  SER A 108     -12.580   7.712 -24.487  1.00  0.70           H  
ATOM   1605 2HB  SER A 108     -11.875   6.313 -23.710  1.00  0.70           H  
ATOM   1606  HG  SER A 108     -12.258   7.375 -21.697  1.00  0.70           H  
ATOM   1607  N   SER A 109     -10.463  10.121 -22.241  1.00  0.70           N  
ATOM   1608  CA  SER A 109     -10.602  11.522 -21.901  1.00  0.70           C  
ATOM   1609  C   SER A 109      -9.310  12.021 -21.319  1.00  0.70           C  
ATOM   1610  O   SER A 109      -8.629  11.308 -20.593  1.00  0.70           O  
ATOM   1611  CB  SER A 109     -11.700  11.744 -20.890  1.00  0.70           C  
ATOM   1612  OG  SER A 109     -11.753  13.104 -20.514  1.00  0.70           O  
ATOM   1613  H   SER A 109      -9.976   9.510 -21.605  1.00  0.70           H  
ATOM   1614  HA  SER A 109     -10.820  12.089 -22.807  1.00  0.70           H  
ATOM   1615 1HB  SER A 109     -12.656  11.437 -21.311  1.00  0.70           H  
ATOM   1616 2HB  SER A 109     -11.513  11.127 -20.018  1.00  0.70           H  
ATOM   1617  HG  SER A 109     -12.205  13.557 -21.239  1.00  0.70           H  
ATOM   1618  N   LYS A 110      -8.980  13.255 -21.654  1.00  0.69           N  
ATOM   1619  CA  LYS A 110      -7.773  13.908 -21.183  1.00  0.69           C  
ATOM   1620  C   LYS A 110      -8.102  14.993 -20.154  1.00  0.69           C  
ATOM   1621  O   LYS A 110      -7.249  15.807 -19.799  1.00  0.69           O  
ATOM   1622  CB  LYS A 110      -7.053  14.514 -22.385  1.00  0.69           C  
ATOM   1623  CG  LYS A 110      -6.695  13.495 -23.488  1.00  0.69           C  
ATOM   1624  CD  LYS A 110      -5.696  12.432 -23.040  1.00  0.69           C  
ATOM   1625  CE  LYS A 110      -5.374  11.480 -24.206  1.00  0.69           C  
ATOM   1626  NZ  LYS A 110      -4.416  10.408 -23.823  1.00  0.69           N  
ATOM   1627  H   LYS A 110      -9.597  13.769 -22.267  1.00  0.69           H  
ATOM   1628  HA  LYS A 110      -7.131  13.166 -20.704  1.00  0.69           H  
ATOM   1629 1HB  LYS A 110      -7.681  15.285 -22.830  1.00  0.69           H  
ATOM   1630 2HB  LYS A 110      -6.134  14.993 -22.055  1.00  0.69           H  
ATOM   1631 1HG  LYS A 110      -7.604  12.993 -23.823  1.00  0.69           H  
ATOM   1632 2HG  LYS A 110      -6.270  14.029 -24.338  1.00  0.69           H  
ATOM   1633 1HD  LYS A 110      -4.777  12.913 -22.712  1.00  0.69           H  
ATOM   1634 2HD  LYS A 110      -6.111  11.856 -22.204  1.00  0.69           H  
ATOM   1635 1HE  LYS A 110      -6.303  11.015 -24.540  1.00  0.69           H  
ATOM   1636 2HE  LYS A 110      -4.950  12.055 -25.028  1.00  0.69           H  
ATOM   1637 1HZ  LYS A 110      -4.248   9.809 -24.619  1.00  0.69           H  
ATOM   1638 2HZ  LYS A 110      -3.546  10.817 -23.521  1.00  0.69           H  
ATOM   1639 3HZ  LYS A 110      -4.810   9.862 -23.066  1.00  0.69           H  
ATOM   1640  N   GLU A 111      -9.361  15.035 -19.721  1.00  0.69           N  
ATOM   1641  CA  GLU A 111      -9.841  16.085 -18.820  1.00  0.69           C  
ATOM   1642  C   GLU A 111      -9.311  16.030 -17.393  1.00  0.69           C  
ATOM   1643  O   GLU A 111      -8.978  14.968 -16.862  1.00  0.69           O  
ATOM   1644  CB  GLU A 111     -11.365  16.052 -18.748  1.00  0.69           C  
ATOM   1645  CG  GLU A 111     -12.099  16.460 -20.023  1.00  0.69           C  
ATOM   1646  CD  GLU A 111     -13.625  16.411 -19.876  1.00  0.69           C  
ATOM   1647  OE1 GLU A 111     -14.105  16.145 -18.781  1.00  0.69           O  
ATOM   1648  OE2 GLU A 111     -14.302  16.630 -20.849  1.00  0.69           O  
ATOM   1649  H   GLU A 111     -10.027  14.319 -20.028  1.00  0.69           H  
ATOM   1650  HA  GLU A 111      -9.540  17.043 -19.244  1.00  0.69           H  
ATOM   1651 1HB  GLU A 111     -11.667  15.042 -18.534  1.00  0.69           H  
ATOM   1652 2HB  GLU A 111     -11.711  16.682 -17.926  1.00  0.69           H  
ATOM   1653 1HG  GLU A 111     -11.805  17.475 -20.286  1.00  0.69           H  
ATOM   1654 2HG  GLU A 111     -11.792  15.803 -20.833  1.00  0.69           H  
ATOM   1655  N   ILE A 112      -9.251  17.200 -16.760  1.00  0.67           N  
ATOM   1656  CA  ILE A 112      -8.912  17.240 -15.347  1.00  0.67           C  
ATOM   1657  C   ILE A 112     -10.183  17.091 -14.550  1.00  0.67           C  
ATOM   1658  O   ILE A 112     -11.146  17.834 -14.755  1.00  0.67           O  
ATOM   1659  CB  ILE A 112      -8.207  18.537 -14.937  1.00  0.67           C  
ATOM   1660  CG1 ILE A 112      -6.912  18.671 -15.703  1.00  0.67           C  
ATOM   1661  CG2 ILE A 112      -7.910  18.483 -13.435  1.00  0.67           C  
ATOM   1662  CD1 ILE A 112      -6.256  20.010 -15.567  1.00  0.67           C  
ATOM   1663  H   ILE A 112      -9.488  18.051 -17.249  1.00  0.67           H  
ATOM   1664  HA  ILE A 112      -8.275  16.400 -15.105  1.00  0.67           H  
ATOM   1665  HB  ILE A 112      -8.835  19.398 -15.165  1.00  0.67           H  
ATOM   1666 1HG1 ILE A 112      -6.232  17.927 -15.338  1.00  0.67           H  
ATOM   1667 2HG1 ILE A 112      -7.102  18.481 -16.760  1.00  0.67           H  
ATOM   1668 1HG2 ILE A 112      -7.400  19.391 -13.127  1.00  0.67           H  
ATOM   1669 2HG2 ILE A 112      -8.842  18.389 -12.878  1.00  0.67           H  
ATOM   1670 3HG2 ILE A 112      -7.275  17.619 -13.220  1.00  0.67           H  
ATOM   1671 1HD1 ILE A 112      -5.329  20.021 -16.139  1.00  0.67           H  
ATOM   1672 2HD1 ILE A 112      -6.926  20.782 -15.947  1.00  0.67           H  
ATOM   1673 3HD1 ILE A 112      -6.038  20.203 -14.518  1.00  0.67           H  
ATOM   1674  N   LYS A 113     -10.197  16.108 -13.672  1.00  0.66           N  
ATOM   1675  CA  LYS A 113     -11.362  15.826 -12.866  1.00  0.66           C  
ATOM   1676  C   LYS A 113     -11.153  16.173 -11.403  1.00  0.66           C  
ATOM   1677  O   LYS A 113     -10.054  16.018 -10.868  1.00  0.66           O  
ATOM   1678  CB  LYS A 113     -11.699  14.353 -12.989  1.00  0.66           C  
ATOM   1679  CG  LYS A 113     -12.001  13.854 -14.407  1.00  0.66           C  
ATOM   1680  CD  LYS A 113     -13.257  14.515 -14.988  1.00  0.66           C  
ATOM   1681  CE  LYS A 113     -13.644  13.894 -16.327  1.00  0.66           C  
ATOM   1682  NZ  LYS A 113     -14.806  14.599 -16.975  1.00  0.66           N  
ATOM   1683  H   LYS A 113      -9.366  15.525 -13.563  1.00  0.66           H  
ATOM   1684  HA  LYS A 113     -12.197  16.420 -13.236  1.00  0.66           H  
ATOM   1685 1HB  LYS A 113     -10.832  13.820 -12.673  1.00  0.66           H  
ATOM   1686 2HB  LYS A 113     -12.523  14.091 -12.325  1.00  0.66           H  
ATOM   1687 1HG  LYS A 113     -11.148  14.072 -15.060  1.00  0.66           H  
ATOM   1688 2HG  LYS A 113     -12.142  12.774 -14.381  1.00  0.66           H  
ATOM   1689 1HD  LYS A 113     -14.087  14.408 -14.290  1.00  0.66           H  
ATOM   1690 2HD  LYS A 113     -13.067  15.581 -15.142  1.00  0.66           H  
ATOM   1691 1HE  LYS A 113     -12.793  13.936 -16.986  1.00  0.66           H  
ATOM   1692 2HE  LYS A 113     -13.911  12.851 -16.168  1.00  0.66           H  
ATOM   1693 1HZ  LYS A 113     -15.013  14.163 -17.861  1.00  0.66           H  
ATOM   1694 2HZ  LYS A 113     -15.614  14.558 -16.384  1.00  0.66           H  
ATOM   1695 3HZ  LYS A 113     -14.575  15.587 -17.164  1.00  0.66           H  
ATOM   1696  N   THR A 114     -12.225  16.606 -10.744  1.00  0.66           N  
ATOM   1697  CA  THR A 114     -12.184  16.869  -9.312  1.00  0.66           C  
ATOM   1698  C   THR A 114     -13.310  16.145  -8.607  1.00  0.66           C  
ATOM   1699  O   THR A 114     -14.466  16.212  -9.036  1.00  0.66           O  
ATOM   1700  CB  THR A 114     -12.302  18.374  -8.984  1.00  0.66           C  
ATOM   1701  OG1 THR A 114     -11.229  19.094  -9.602  1.00  0.66           O  
ATOM   1702  CG2 THR A 114     -12.256  18.592  -7.458  1.00  0.66           C  
ATOM   1703  H   THR A 114     -13.093  16.738 -11.244  1.00  0.66           H  
ATOM   1704  HA  THR A 114     -11.245  16.498  -8.910  1.00  0.66           H  
ATOM   1705  HB  THR A 114     -13.247  18.758  -9.367  1.00  0.66           H  
ATOM   1706  HG1 THR A 114     -11.231  20.001  -9.286  1.00  0.66           H  
ATOM   1707 1HG2 THR A 114     -12.337  19.654  -7.239  1.00  0.66           H  
ATOM   1708 2HG2 THR A 114     -13.082  18.074  -6.978  1.00  0.66           H  
ATOM   1709 3HG2 THR A 114     -11.322  18.211  -7.057  1.00  0.66           H  
ATOM   1710  N   VAL A 115     -12.974  15.481  -7.515  1.00  0.67           N  
ATOM   1711  CA  VAL A 115     -13.961  14.806  -6.697  1.00  0.67           C  
ATOM   1712  C   VAL A 115     -13.871  15.324  -5.256  1.00  0.67           C  
ATOM   1713  O   VAL A 115     -12.790  15.721  -4.803  1.00  0.67           O  
ATOM   1714  CB  VAL A 115     -13.714  13.305  -6.764  1.00  0.67           C  
ATOM   1715  CG1 VAL A 115     -13.882  12.779  -8.180  1.00  0.67           C  
ATOM   1716  CG2 VAL A 115     -12.325  13.021  -6.257  1.00  0.67           C  
ATOM   1717  H   VAL A 115     -11.988  15.447  -7.256  1.00  0.67           H  
ATOM   1718  HA  VAL A 115     -14.957  15.020  -7.086  1.00  0.67           H  
ATOM   1719  HB  VAL A 115     -14.447  12.807  -6.175  1.00  0.67           H  
ATOM   1720 1HG1 VAL A 115     -13.714  11.704  -8.176  1.00  0.67           H  
ATOM   1721 2HG1 VAL A 115     -14.892  12.988  -8.526  1.00  0.67           H  
ATOM   1722 3HG1 VAL A 115     -13.173  13.257  -8.840  1.00  0.67           H  
ATOM   1723 1HG2 VAL A 115     -12.148  11.975  -6.281  1.00  0.67           H  
ATOM   1724 2HG2 VAL A 115     -11.612  13.515  -6.890  1.00  0.67           H  
ATOM   1725 3HG2 VAL A 115     -12.224  13.383  -5.241  1.00  0.67           H  
ATOM   1726  N   GLU A 116     -15.008  15.343  -4.544  1.00  0.71           N  
ATOM   1727  CA  GLU A 116     -15.046  15.862  -3.168  1.00  0.71           C  
ATOM   1728  C   GLU A 116     -15.921  15.039  -2.211  1.00  0.71           C  
ATOM   1729  O   GLU A 116     -16.922  14.455  -2.636  1.00  0.71           O  
ATOM   1730  CB  GLU A 116     -15.590  17.301  -3.163  1.00  0.71           C  
ATOM   1731  CG  GLU A 116     -14.806  18.342  -3.975  1.00  0.71           C  
ATOM   1732  CD  GLU A 116     -15.397  19.738  -3.865  1.00  0.71           C  
ATOM   1733  OE1 GLU A 116     -16.394  19.884  -3.200  1.00  0.71           O  
ATOM   1734  OE2 GLU A 116     -14.854  20.648  -4.449  1.00  0.71           O  
ATOM   1735  H   GLU A 116     -15.862  15.003  -4.966  1.00  0.71           H  
ATOM   1736  HA  GLU A 116     -14.034  15.861  -2.774  1.00  0.71           H  
ATOM   1737 1HB  GLU A 116     -16.615  17.300  -3.527  1.00  0.71           H  
ATOM   1738 2HB  GLU A 116     -15.615  17.648  -2.139  1.00  0.71           H  
ATOM   1739 1HG  GLU A 116     -13.787  18.360  -3.631  1.00  0.71           H  
ATOM   1740 2HG  GLU A 116     -14.800  18.048  -5.021  1.00  0.71           H  
ATOM   1741  N   SER A 117     -15.576  15.053  -0.913  1.00  0.76           N  
ATOM   1742  CA  SER A 117     -16.419  14.449   0.133  1.00  0.76           C  
ATOM   1743  C   SER A 117     -16.203  15.033   1.520  1.00  0.76           C  
ATOM   1744  O   SER A 117     -15.089  15.379   1.916  1.00  0.76           O  
ATOM   1745  CB  SER A 117     -16.206  12.956   0.257  1.00  0.76           C  
ATOM   1746  OG  SER A 117     -17.023  12.411   1.266  1.00  0.76           O  
ATOM   1747  H   SER A 117     -14.696  15.503  -0.660  1.00  0.76           H  
ATOM   1748  HA  SER A 117     -17.461  14.622  -0.140  1.00  0.76           H  
ATOM   1749 1HB  SER A 117     -16.458  12.474  -0.683  1.00  0.76           H  
ATOM   1750 2HB  SER A 117     -15.160  12.749   0.478  1.00  0.76           H  
ATOM   1751  HG  SER A 117     -16.797  12.870   2.095  1.00  0.76           H  
ATOM   1752  N   ILE A 118     -17.283  15.094   2.280  1.00  0.82           N  
ATOM   1753  CA  ILE A 118     -17.212  15.517   3.669  1.00  0.82           C  
ATOM   1754  C   ILE A 118     -16.602  14.400   4.503  1.00  0.82           C  
ATOM   1755  O   ILE A 118     -16.951  13.234   4.296  1.00  0.82           O  
ATOM   1756  CB  ILE A 118     -18.600  15.914   4.204  1.00  0.82           C  
ATOM   1757  CG1 ILE A 118     -19.146  17.099   3.389  1.00  0.82           C  
ATOM   1758  CG2 ILE A 118     -18.532  16.266   5.693  1.00  0.82           C  
ATOM   1759  CD1 ILE A 118     -18.276  18.338   3.481  1.00  0.82           C  
ATOM   1760  H   ILE A 118     -18.175  14.817   1.890  1.00  0.82           H  
ATOM   1761  HA  ILE A 118     -16.570  16.380   3.720  1.00  0.82           H  
ATOM   1762  HB  ILE A 118     -19.286  15.081   4.069  1.00  0.82           H  
ATOM   1763 1HG1 ILE A 118     -19.216  16.806   2.343  1.00  0.82           H  
ATOM   1764 2HG1 ILE A 118     -20.144  17.349   3.749  1.00  0.82           H  
ATOM   1765 1HG2 ILE A 118     -19.523  16.534   6.047  1.00  0.82           H  
ATOM   1766 2HG2 ILE A 118     -18.168  15.410   6.263  1.00  0.82           H  
ATOM   1767 3HG2 ILE A 118     -17.858  17.106   5.840  1.00  0.82           H  
ATOM   1768 1HD1 ILE A 118     -18.709  19.141   2.885  1.00  0.82           H  
ATOM   1769 2HD1 ILE A 118     -18.205  18.656   4.521  1.00  0.82           H  
ATOM   1770 3HD1 ILE A 118     -17.281  18.103   3.111  1.00  0.82           H  
ATOM   1771  N   THR A 119     -15.661  14.728   5.389  1.00  0.88           N  
ATOM   1772  CA  THR A 119     -15.043  13.676   6.203  1.00  0.88           C  
ATOM   1773  C   THR A 119     -15.251  13.871   7.703  1.00  0.88           C  
ATOM   1774  O   THR A 119     -15.716  14.915   8.151  1.00  0.88           O  
ATOM   1775  CB  THR A 119     -13.538  13.497   5.888  1.00  0.88           C  
ATOM   1776  OG1 THR A 119     -12.793  14.671   6.215  1.00  0.88           O  
ATOM   1777  CG2 THR A 119     -13.323  13.202   4.404  1.00  0.88           C  
ATOM   1778  H   THR A 119     -15.419  15.716   5.497  1.00  0.88           H  
ATOM   1779  HA  THR A 119     -15.522  12.733   5.948  1.00  0.88           H  
ATOM   1780  HB  THR A 119     -13.157  12.666   6.476  1.00  0.88           H  
ATOM   1781  HG1 THR A 119     -13.255  15.238   6.873  1.00  0.88           H  
ATOM   1782 1HG2 THR A 119     -12.261  13.059   4.213  1.00  0.88           H  
ATOM   1783 2HG2 THR A 119     -13.865  12.300   4.133  1.00  0.88           H  
ATOM   1784 3HG2 THR A 119     -13.689  14.037   3.806  1.00  0.88           H  
ATOM   1785  N   ASP A 120     -14.925  12.821   8.469  1.00  0.92           N  
ATOM   1786  CA  ASP A 120     -15.074  12.811   9.926  1.00  0.92           C  
ATOM   1787  C   ASP A 120     -13.764  12.900  10.722  1.00  0.92           C  
ATOM   1788  O   ASP A 120     -13.747  12.594  11.914  1.00  0.92           O  
ATOM   1789  CB  ASP A 120     -15.809  11.541  10.354  1.00  0.92           C  
ATOM   1790  CG  ASP A 120     -17.244  11.465   9.824  1.00  0.92           C  
ATOM   1791  OD1 ASP A 120     -17.937  12.450   9.878  1.00  0.92           O  
ATOM   1792  OD2 ASP A 120     -17.621  10.420   9.350  1.00  0.92           O  
ATOM   1793  H   ASP A 120     -14.559  11.995   8.020  1.00  0.92           H  
ATOM   1794  HA  ASP A 120     -15.685  13.671  10.203  1.00  0.92           H  
ATOM   1795 1HB  ASP A 120     -15.260  10.666  10.008  1.00  0.92           H  
ATOM   1796 2HB  ASP A 120     -15.841  11.492  11.445  1.00  0.92           H  
ATOM   1797  N   ILE A 121     -12.664  13.297  10.094  1.00  0.93           N  
ATOM   1798  CA  ILE A 121     -11.411  13.387  10.849  1.00  0.93           C  
ATOM   1799  C   ILE A 121     -11.471  14.552  11.821  1.00  0.93           C  
ATOM   1800  O   ILE A 121     -11.770  15.684  11.429  1.00  0.93           O  
ATOM   1801  CB  ILE A 121     -10.199  13.601   9.927  1.00  0.93           C  
ATOM   1802  CG1 ILE A 121      -9.980  12.415   9.002  1.00  0.93           C  
ATOM   1803  CG2 ILE A 121      -8.941  13.930  10.746  1.00  0.93           C  
ATOM   1804  CD1 ILE A 121      -8.959  12.705   7.907  1.00  0.93           C  
ATOM   1805  H   ILE A 121     -12.696  13.550   9.116  1.00  0.93           H  
ATOM   1806  HA  ILE A 121     -11.269  12.466  11.416  1.00  0.93           H  
ATOM   1807  HB  ILE A 121     -10.406  14.418   9.296  1.00  0.93           H  
ATOM   1808 1HG1 ILE A 121      -9.632  11.567   9.590  1.00  0.93           H  
ATOM   1809 2HG1 ILE A 121     -10.925  12.148   8.532  1.00  0.93           H  
ATOM   1810 1HG2 ILE A 121      -8.104  14.111  10.076  1.00  0.93           H  
ATOM   1811 2HG2 ILE A 121      -9.113  14.818  11.349  1.00  0.93           H  
ATOM   1812 3HG2 ILE A 121      -8.715  13.110  11.390  1.00  0.93           H  
ATOM   1813 1HD1 ILE A 121      -8.843  11.826   7.278  1.00  0.93           H  
ATOM   1814 2HD1 ILE A 121      -9.307  13.544   7.298  1.00  0.93           H  
ATOM   1815 3HD1 ILE A 121      -8.001  12.957   8.358  1.00  0.93           H  
ATOM   1816  N   ARG A 122     -11.202  14.278  13.093  1.00  0.92           N  
ATOM   1817  CA  ARG A 122     -11.257  15.322  14.110  1.00  0.92           C  
ATOM   1818  C   ARG A 122     -10.012  15.325  14.977  1.00  0.92           C  
ATOM   1819  O   ARG A 122      -9.421  14.278  15.237  1.00  0.92           O  
ATOM   1820  CB  ARG A 122     -12.510  15.170  14.977  1.00  0.92           C  
ATOM   1821  CG  ARG A 122     -13.830  15.390  14.213  1.00  0.92           C  
ATOM   1822  CD  ARG A 122     -15.051  15.320  15.073  1.00  0.92           C  
ATOM   1823  NE  ARG A 122     -15.387  13.958  15.514  1.00  0.92           N  
ATOM   1824  CZ  ARG A 122     -16.281  13.685  16.494  1.00  0.92           C  
ATOM   1825  NH1 ARG A 122     -16.874  14.679  17.123  1.00  0.92           N  
ATOM   1826  NH2 ARG A 122     -16.577  12.436  16.830  1.00  0.92           N  
ATOM   1827  H   ARG A 122     -10.969  13.331  13.357  1.00  0.92           H  
ATOM   1828  HA  ARG A 122     -11.314  16.285  13.614  1.00  0.92           H  
ATOM   1829 1HB  ARG A 122     -12.535  14.175  15.416  1.00  0.92           H  
ATOM   1830 2HB  ARG A 122     -12.473  15.894  15.793  1.00  0.92           H  
ATOM   1831 1HG  ARG A 122     -13.801  16.365  13.740  1.00  0.92           H  
ATOM   1832 2HG  ARG A 122     -13.933  14.630  13.446  1.00  0.92           H  
ATOM   1833 1HD  ARG A 122     -14.894  15.934  15.958  1.00  0.92           H  
ATOM   1834 2HD  ARG A 122     -15.898  15.712  14.511  1.00  0.92           H  
ATOM   1835  HE  ARG A 122     -14.949  13.173  15.039  1.00  0.92           H  
ATOM   1836 1HH1 ARG A 122     -16.660  15.634  16.873  1.00  0.92           H  
ATOM   1837 2HH1 ARG A 122     -17.544  14.485  17.853  1.00  0.92           H  
ATOM   1838 1HH2 ARG A 122     -16.151  11.627  16.347  1.00  0.92           H  
ATOM   1839 2HH2 ARG A 122     -17.247  12.260  17.559  1.00  0.92           H  
ATOM   1840  N   ALA A 123      -9.635  16.505  15.453  1.00  0.89           N  
ATOM   1841  CA  ALA A 123      -8.480  16.633  16.328  1.00  0.89           C  
ATOM   1842  C   ALA A 123      -8.637  17.781  17.308  1.00  0.89           C  
ATOM   1843  O   ALA A 123      -8.947  18.910  16.922  1.00  0.89           O  
ATOM   1844  CB  ALA A 123      -7.234  16.883  15.488  1.00  0.89           C  
ATOM   1845  H   ALA A 123     -10.164  17.334  15.185  1.00  0.89           H  
ATOM   1846  HA  ALA A 123      -8.371  15.708  16.894  1.00  0.89           H  
ATOM   1847 1HB  ALA A 123      -6.361  16.960  16.150  1.00  0.89           H  
ATOM   1848 2HB  ALA A 123      -7.087  16.063  14.791  1.00  0.89           H  
ATOM   1849 3HB  ALA A 123      -7.352  17.812  14.935  1.00  0.89           H  
ATOM   1850  N   ASP A 124      -8.394  17.518  18.583  1.00  0.84           N  
ATOM   1851  CA  ASP A 124      -8.453  18.598  19.552  1.00  0.84           C  
ATOM   1852  C   ASP A 124      -7.302  19.552  19.252  1.00  0.84           C  
ATOM   1853  O   ASP A 124      -6.248  19.111  18.778  1.00  0.84           O  
ATOM   1854  CB  ASP A 124      -8.388  18.080  20.989  1.00  0.84           C  
ATOM   1855  CG  ASP A 124      -9.625  17.269  21.415  1.00  0.84           C  
ATOM   1856  OD1 ASP A 124     -10.564  17.193  20.655  1.00  0.84           O  
ATOM   1857  OD2 ASP A 124      -9.634  16.766  22.508  1.00  0.84           O  
ATOM   1858  H   ASP A 124      -8.154  16.579  18.874  1.00  0.84           H  
ATOM   1859  HA  ASP A 124      -9.379  19.145  19.422  1.00  0.84           H  
ATOM   1860 1HB  ASP A 124      -7.527  17.447  21.094  1.00  0.84           H  
ATOM   1861 2HB  ASP A 124      -8.258  18.923  21.671  1.00  0.84           H  
ATOM   1862  N   ILE A 125      -7.452  20.838  19.552  1.00  0.80           N  
ATOM   1863  CA  ILE A 125      -6.313  21.715  19.315  1.00  0.80           C  
ATOM   1864  C   ILE A 125      -5.105  21.303  20.138  1.00  0.80           C  
ATOM   1865  O   ILE A 125      -5.192  21.063  21.343  1.00  0.80           O  
ATOM   1866  CB  ILE A 125      -6.653  23.195  19.570  1.00  0.80           C  
ATOM   1867  CG1 ILE A 125      -7.633  23.663  18.534  1.00  0.80           C  
ATOM   1868  CG2 ILE A 125      -5.399  24.038  19.543  1.00  0.80           C  
ATOM   1869  CD1 ILE A 125      -8.227  25.019  18.791  1.00  0.80           C  
ATOM   1870  H   ILE A 125      -8.332  21.215  19.914  1.00  0.80           H  
ATOM   1871  HA  ILE A 125      -6.038  21.632  18.262  1.00  0.80           H  
ATOM   1872  HB  ILE A 125      -7.138  23.294  20.542  1.00  0.80           H  
ATOM   1873 1HG1 ILE A 125      -7.109  23.697  17.596  1.00  0.80           H  
ATOM   1874 2HG1 ILE A 125      -8.435  22.937  18.457  1.00  0.80           H  
ATOM   1875 1HG2 ILE A 125      -5.659  25.077  19.724  1.00  0.80           H  
ATOM   1876 2HG2 ILE A 125      -4.718  23.705  20.314  1.00  0.80           H  
ATOM   1877 3HG2 ILE A 125      -4.918  23.939  18.567  1.00  0.80           H  
ATOM   1878 1HD1 ILE A 125      -8.913  25.264  17.986  1.00  0.80           H  
ATOM   1879 2HD1 ILE A 125      -8.759  25.004  19.728  1.00  0.80           H  
ATOM   1880 3HD1 ILE A 125      -7.437  25.764  18.838  1.00  0.80           H  
ATOM   1881  N   ASP A 126      -3.979  21.211  19.443  1.00  0.76           N  
ATOM   1882  CA  ASP A 126      -2.672  20.815  19.959  1.00  0.76           C  
ATOM   1883  C   ASP A 126      -2.588  19.345  20.439  1.00  0.76           C  
ATOM   1884  O   ASP A 126      -1.709  19.007  21.246  1.00  0.76           O  
ATOM   1885  CB  ASP A 126      -2.247  21.729  21.116  1.00  0.76           C  
ATOM   1886  CG  ASP A 126      -0.694  21.875  21.276  1.00  0.76           C  
ATOM   1887  OD1 ASP A 126       0.016  21.986  20.255  1.00  0.76           O  
ATOM   1888  OD2 ASP A 126      -0.237  21.891  22.393  1.00  0.76           O  
ATOM   1889  H   ASP A 126      -4.042  21.436  18.455  1.00  0.76           H  
ATOM   1890  HA  ASP A 126      -1.961  20.948  19.153  1.00  0.76           H  
ATOM   1891 1HB  ASP A 126      -2.667  22.719  20.973  1.00  0.76           H  
ATOM   1892 2HB  ASP A 126      -2.657  21.335  22.050  1.00  0.76           H  
ATOM   1893  N   LYS A 127      -3.447  18.470  19.891  1.00  0.73           N  
ATOM   1894  CA  LYS A 127      -3.360  17.028  20.144  1.00  0.73           C  
ATOM   1895  C   LYS A 127      -3.258  16.323  18.797  1.00  0.73           C  
ATOM   1896  O   LYS A 127      -3.817  16.792  17.804  1.00  0.73           O  
ATOM   1897  CB  LYS A 127      -4.579  16.508  20.897  1.00  0.73           C  
ATOM   1898  CG  LYS A 127      -4.849  17.173  22.264  1.00  0.73           C  
ATOM   1899  CD  LYS A 127      -3.802  16.830  23.317  1.00  0.73           C  
ATOM   1900  CE  LYS A 127      -4.172  17.467  24.664  1.00  0.73           C  
ATOM   1901  NZ  LYS A 127      -3.159  17.192  25.729  1.00  0.73           N  
ATOM   1902  H   LYS A 127      -4.206  18.814  19.298  1.00  0.73           H  
ATOM   1903  HA  LYS A 127      -2.459  16.805  20.715  1.00  0.73           H  
ATOM   1904 1HB  LYS A 127      -5.461  16.653  20.274  1.00  0.73           H  
ATOM   1905 2HB  LYS A 127      -4.471  15.434  21.058  1.00  0.73           H  
ATOM   1906 1HG  LYS A 127      -4.883  18.259  22.136  1.00  0.73           H  
ATOM   1907 2HG  LYS A 127      -5.820  16.844  22.633  1.00  0.73           H  
ATOM   1908 1HD  LYS A 127      -3.743  15.747  23.431  1.00  0.73           H  
ATOM   1909 2HD  LYS A 127      -2.825  17.201  22.997  1.00  0.73           H  
ATOM   1910 1HE  LYS A 127      -4.253  18.545  24.526  1.00  0.73           H  
ATOM   1911 2HE  LYS A 127      -5.138  17.079  24.987  1.00  0.73           H  
ATOM   1912 1HZ  LYS A 127      -3.446  17.638  26.589  1.00  0.73           H  
ATOM   1913 2HZ  LYS A 127      -3.082  16.197  25.878  1.00  0.73           H  
ATOM   1914 3HZ  LYS A 127      -2.261  17.561  25.442  1.00  0.73           H  
ATOM   1915  N   LYS A 128      -2.575  15.185  18.754  1.00  0.71           N  
ATOM   1916  CA  LYS A 128      -2.415  14.475  17.493  1.00  0.71           C  
ATOM   1917  C   LYS A 128      -3.478  13.400  17.269  1.00  0.71           C  
ATOM   1918  O   LYS A 128      -3.705  12.542  18.121  1.00  0.71           O  
ATOM   1919  CB  LYS A 128      -1.013  13.854  17.471  1.00  0.71           C  
ATOM   1920  CG  LYS A 128      -0.570  13.175  16.185  1.00  0.71           C  
ATOM   1921  CD  LYS A 128       0.905  12.779  16.334  1.00  0.71           C  
ATOM   1922  CE  LYS A 128       1.048  11.521  17.196  1.00  0.71           C  
ATOM   1923  NZ  LYS A 128       2.461  11.044  17.271  1.00  0.71           N  
ATOM   1924  H   LYS A 128      -2.125  14.800  19.586  1.00  0.71           H  
ATOM   1925  HA  LYS A 128      -2.493  15.194  16.676  1.00  0.71           H  
ATOM   1926 1HB  LYS A 128      -0.280  14.636  17.691  1.00  0.71           H  
ATOM   1927 2HB  LYS A 128      -0.938  13.117  18.274  1.00  0.71           H  
ATOM   1928 1HG  LYS A 128      -1.175  12.281  16.003  1.00  0.71           H  
ATOM   1929 2HG  LYS A 128      -0.690  13.856  15.338  1.00  0.71           H  
ATOM   1930 1HD  LYS A 128       1.397  12.657  15.380  1.00  0.71           H  
ATOM   1931 2HD  LYS A 128       1.405  13.581  16.865  1.00  0.71           H  
ATOM   1932 1HE  LYS A 128       0.696  11.739  18.208  1.00  0.71           H  
ATOM   1933 2HE  LYS A 128       0.429  10.725  16.772  1.00  0.71           H  
ATOM   1934 1HZ  LYS A 128       2.492  10.210  17.858  1.00  0.71           H  
ATOM   1935 2HZ  LYS A 128       2.799  10.823  16.345  1.00  0.71           H  
ATOM   1936 3HZ  LYS A 128       3.037  11.766  17.679  1.00  0.71           H  
ATOM   1937  N   TYR A 129      -4.127  13.453  16.118  1.00  0.71           N  
ATOM   1938  CA  TYR A 129      -5.098  12.451  15.698  1.00  0.71           C  
ATOM   1939  C   TYR A 129      -4.345  11.320  15.082  1.00  0.71           C  
ATOM   1940  O   TYR A 129      -3.532  11.571  14.201  1.00  0.71           O  
ATOM   1941  CB  TYR A 129      -6.017  13.040  14.641  1.00  0.71           C  
ATOM   1942  CG  TYR A 129      -6.912  12.083  13.860  1.00  0.71           C  
ATOM   1943  CD1 TYR A 129      -8.121  11.644  14.351  1.00  0.71           C  
ATOM   1944  CD2 TYR A 129      -6.471  11.650  12.591  1.00  0.71           C  
ATOM   1945  CE1 TYR A 129      -8.906  10.806  13.581  1.00  0.71           C  
ATOM   1946  CE2 TYR A 129      -7.250  10.803  11.832  1.00  0.71           C  
ATOM   1947  CZ  TYR A 129      -8.468  10.390  12.318  1.00  0.71           C  
ATOM   1948  OH  TYR A 129      -9.265   9.555  11.565  1.00  0.71           O  
ATOM   1949  H   TYR A 129      -3.915  14.210  15.470  1.00  0.71           H  
ATOM   1950  HA  TYR A 129      -5.660  12.092  16.560  1.00  0.71           H  
ATOM   1951 1HB  TYR A 129      -6.671  13.761  15.126  1.00  0.71           H  
ATOM   1952 2HB  TYR A 129      -5.420  13.594  13.924  1.00  0.71           H  
ATOM   1953  HD1 TYR A 129      -8.464  11.970  15.333  1.00  0.71           H  
ATOM   1954  HD2 TYR A 129      -5.510  11.990  12.205  1.00  0.71           H  
ATOM   1955  HE1 TYR A 129      -9.868  10.472  13.961  1.00  0.71           H  
ATOM   1956  HE2 TYR A 129      -6.909  10.473  10.851  1.00  0.71           H  
ATOM   1957  HH  TYR A 129      -8.836   9.370  10.724  1.00  0.71           H  
ATOM   1958  N   ARG A 130      -4.617  10.089  15.479  1.00  0.73           N  
ATOM   1959  CA  ARG A 130      -3.913   8.989  14.841  1.00  0.73           C  
ATOM   1960  C   ARG A 130      -4.845   7.906  14.351  1.00  0.73           C  
ATOM   1961  O   ARG A 130      -5.795   7.534  15.047  1.00  0.73           O  
ATOM   1962  CB  ARG A 130      -2.851   8.365  15.722  1.00  0.73           C  
ATOM   1963  CG  ARG A 130      -2.055   7.252  14.988  1.00  0.73           C  
ATOM   1964  CD  ARG A 130      -0.892   6.849  15.739  1.00  0.73           C  
ATOM   1965  NE  ARG A 130       0.019   6.008  14.997  1.00  0.73           N  
ATOM   1966  CZ  ARG A 130       1.078   5.427  15.544  1.00  0.73           C  
ATOM   1967  NH1 ARG A 130       1.330   5.577  16.839  1.00  0.73           N  
ATOM   1968  NH2 ARG A 130       1.855   4.715  14.767  1.00  0.73           N  
ATOM   1969  H   ARG A 130      -5.276   9.934  16.239  1.00  0.73           H  
ATOM   1970  HA  ARG A 130      -3.391   9.396  14.008  1.00  0.73           H  
ATOM   1971 1HB  ARG A 130      -2.136   9.134  16.017  1.00  0.73           H  
ATOM   1972 2HB  ARG A 130      -3.276   7.973  16.622  1.00  0.73           H  
ATOM   1973 1HG  ARG A 130      -2.687   6.372  14.901  1.00  0.73           H  
ATOM   1974 2HG  ARG A 130      -1.758   7.577  13.992  1.00  0.73           H  
ATOM   1975 1HD  ARG A 130      -0.348   7.728  16.080  1.00  0.73           H  
ATOM   1976 2HD  ARG A 130      -1.227   6.282  16.589  1.00  0.73           H  
ATOM   1977  HE  ARG A 130      -0.104   5.855  13.978  1.00  0.73           H  
ATOM   1978 1HH1 ARG A 130       0.696   6.158  17.431  1.00  0.73           H  
ATOM   1979 2HH1 ARG A 130       2.139   5.138  17.249  1.00  0.73           H  
ATOM   1980 1HH2 ARG A 130       1.607   4.657  13.759  1.00  0.73           H  
ATOM   1981 2HH2 ARG A 130       2.672   4.257  15.128  1.00  0.73           H  
ATOM   1982  N   CYS A 131      -4.555   7.361  13.170  1.00  0.76           N  
ATOM   1983  CA  CYS A 131      -5.424   6.299  12.696  1.00  0.76           C  
ATOM   1984  C   CYS A 131      -4.618   5.275  11.913  1.00  0.76           C  
ATOM   1985  O   CYS A 131      -4.119   5.542  10.815  1.00  0.76           O  
ATOM   1986  CB  CYS A 131      -6.502   6.885  11.794  1.00  0.76           C  
ATOM   1987  SG  CYS A 131      -7.837   5.754  11.426  1.00  0.76           S  
ATOM   1988  H   CYS A 131      -3.799   7.720  12.599  1.00  0.76           H  
ATOM   1989  HA  CYS A 131      -5.883   5.806  13.552  1.00  0.76           H  
ATOM   1990 1HB  CYS A 131      -6.904   7.781  12.234  1.00  0.76           H  
ATOM   1991 2HB  CYS A 131      -6.048   7.175  10.847  1.00  0.76           H  
ATOM   1992  N   VAL A 132      -4.463   4.109  12.523  1.00  0.80           N  
ATOM   1993  CA  VAL A 132      -3.615   3.067  11.996  1.00  0.80           C  
ATOM   1994  C   VAL A 132      -4.332   2.153  11.028  1.00  0.80           C  
ATOM   1995  O   VAL A 132      -3.784   1.846   9.975  1.00  0.80           O  
ATOM   1996  CB  VAL A 132      -2.987   2.267  13.137  1.00  0.80           C  
ATOM   1997  CG1 VAL A 132      -2.174   1.116  12.553  1.00  0.80           C  
ATOM   1998  CG2 VAL A 132      -2.111   3.203  13.981  1.00  0.80           C  
ATOM   1999  H   VAL A 132      -4.959   3.941  13.403  1.00  0.80           H  
ATOM   2000  HA  VAL A 132      -2.802   3.532  11.461  1.00  0.80           H  
ATOM   2001  HB  VAL A 132      -3.778   1.840  13.761  1.00  0.80           H  
ATOM   2002 1HG1 VAL A 132      -1.730   0.536  13.361  1.00  0.80           H  
ATOM   2003 2HG1 VAL A 132      -2.829   0.475  11.962  1.00  0.80           H  
ATOM   2004 3HG1 VAL A 132      -1.384   1.519  11.914  1.00  0.80           H  
ATOM   2005 1HG2 VAL A 132      -1.661   2.647  14.801  1.00  0.80           H  
ATOM   2006 2HG2 VAL A 132      -1.322   3.633  13.356  1.00  0.80           H  
ATOM   2007 3HG2 VAL A 132      -2.733   4.002  14.384  1.00  0.80           H  
ATOM   2008  N   SER A 133      -5.526   1.682  11.364  1.00  0.84           N  
ATOM   2009  CA  SER A 133      -6.183   0.795  10.427  1.00  0.84           C  
ATOM   2010  C   SER A 133      -6.549   1.590   9.186  1.00  0.84           C  
ATOM   2011  O   SER A 133      -6.717   2.809   9.251  1.00  0.84           O  
ATOM   2012  CB  SER A 133      -7.391   0.157  11.075  1.00  0.84           C  
ATOM   2013  OG  SER A 133      -8.365   1.103  11.385  1.00  0.84           O  
ATOM   2014  H   SER A 133      -5.989   1.945  12.242  1.00  0.84           H  
ATOM   2015  HA  SER A 133      -5.487   0.007  10.140  1.00  0.84           H  
ATOM   2016 1HB  SER A 133      -7.810  -0.586  10.400  1.00  0.84           H  
ATOM   2017 2HB  SER A 133      -7.086  -0.357  11.985  1.00  0.84           H  
ATOM   2018  HG  SER A 133      -8.021   1.563  12.193  1.00  0.84           H  
ATOM   2019  N   GLY A 134      -6.705   0.920   8.051  1.00  0.85           N  
ATOM   2020  CA  GLY A 134      -7.039   1.680   6.859  1.00  0.85           C  
ATOM   2021  C   GLY A 134      -8.406   2.332   6.978  1.00  0.85           C  
ATOM   2022  O   GLY A 134      -9.375   1.685   7.383  1.00  0.85           O  
ATOM   2023  H   GLY A 134      -6.578  -0.080   8.015  1.00  0.85           H  
ATOM   2024 1HA  GLY A 134      -6.280   2.443   6.697  1.00  0.85           H  
ATOM   2025 2HA  GLY A 134      -7.018   1.024   5.990  1.00  0.85           H  
ATOM   2026  N   THR A 135      -8.488   3.588   6.554  1.00  0.85           N  
ATOM   2027  CA  THR A 135      -9.738   4.341   6.552  1.00  0.85           C  
ATOM   2028  C   THR A 135     -10.023   4.814   5.148  1.00  0.85           C  
ATOM   2029  O   THR A 135      -9.148   5.387   4.502  1.00  0.85           O  
ATOM   2030  CB  THR A 135      -9.696   5.543   7.519  1.00  0.85           C  
ATOM   2031  OG1 THR A 135      -9.498   5.080   8.850  1.00  0.85           O  
ATOM   2032  CG2 THR A 135     -10.992   6.339   7.451  1.00  0.85           C  
ATOM   2033  H   THR A 135      -7.623   4.041   6.253  1.00  0.85           H  
ATOM   2034  HA  THR A 135     -10.551   3.683   6.861  1.00  0.85           H  
ATOM   2035  HB  THR A 135      -8.862   6.191   7.248  1.00  0.85           H  
ATOM   2036  HG1 THR A 135      -8.613   4.685   8.946  1.00  0.85           H  
ATOM   2037 1HG2 THR A 135     -10.937   7.179   8.141  1.00  0.85           H  
ATOM   2038 2HG2 THR A 135     -11.145   6.714   6.438  1.00  0.85           H  
ATOM   2039 3HG2 THR A 135     -11.828   5.698   7.726  1.00  0.85           H  
ATOM   2040  N   GLN A 136     -11.239   4.587   4.665  1.00  0.83           N  
ATOM   2041  CA  GLN A 136     -11.538   4.982   3.296  1.00  0.83           C  
ATOM   2042  C   GLN A 136     -12.467   6.178   3.193  1.00  0.83           C  
ATOM   2043  O   GLN A 136     -13.452   6.288   3.927  1.00  0.83           O  
ATOM   2044  CB  GLN A 136     -12.180   3.821   2.534  1.00  0.83           C  
ATOM   2045  CG  GLN A 136     -11.319   2.594   2.368  1.00  0.83           C  
ATOM   2046  CD  GLN A 136     -12.040   1.477   1.597  1.00  0.83           C  
ATOM   2047  OE1 GLN A 136     -13.269   1.505   1.397  1.00  0.83           O  
ATOM   2048  NE2 GLN A 136     -11.278   0.480   1.157  1.00  0.83           N  
ATOM   2049  H   GLN A 136     -11.938   4.129   5.234  1.00  0.83           H  
ATOM   2050  HA  GLN A 136     -10.609   5.243   2.801  1.00  0.83           H  
ATOM   2051 1HB  GLN A 136     -13.105   3.529   3.025  1.00  0.83           H  
ATOM   2052 2HB  GLN A 136     -12.435   4.171   1.538  1.00  0.83           H  
ATOM   2053 1HG  GLN A 136     -10.428   2.874   1.810  1.00  0.83           H  
ATOM   2054 2HG  GLN A 136     -11.039   2.214   3.349  1.00  0.83           H  
ATOM   2055 1HE2 GLN A 136     -11.688  -0.277   0.649  1.00  0.83           H  
ATOM   2056 2HE2 GLN A 136     -10.292   0.476   1.337  1.00  0.83           H  
ATOM   2057  N   VAL A 137     -12.172   7.027   2.220  1.00  0.80           N  
ATOM   2058  CA  VAL A 137     -13.003   8.157   1.855  1.00  0.80           C  
ATOM   2059  C   VAL A 137     -13.433   7.969   0.405  1.00  0.80           C  
ATOM   2060  O   VAL A 137     -12.593   7.844  -0.489  1.00  0.80           O  
ATOM   2061  CB  VAL A 137     -12.222   9.478   2.013  1.00  0.80           C  
ATOM   2062  CG1 VAL A 137     -13.109  10.659   1.595  1.00  0.80           C  
ATOM   2063  CG2 VAL A 137     -11.738   9.633   3.463  1.00  0.80           C  
ATOM   2064  H   VAL A 137     -11.304   6.881   1.709  1.00  0.80           H  
ATOM   2065  HA  VAL A 137     -13.887   8.178   2.494  1.00  0.80           H  
ATOM   2066  HB  VAL A 137     -11.362   9.464   1.346  1.00  0.80           H  
ATOM   2067 1HG1 VAL A 137     -12.558  11.590   1.684  1.00  0.80           H  
ATOM   2068 2HG1 VAL A 137     -13.422  10.525   0.569  1.00  0.80           H  
ATOM   2069 3HG1 VAL A 137     -13.989  10.700   2.235  1.00  0.80           H  
ATOM   2070 1HG2 VAL A 137     -11.180  10.562   3.563  1.00  0.80           H  
ATOM   2071 2HG2 VAL A 137     -12.597   9.651   4.131  1.00  0.80           H  
ATOM   2072 3HG2 VAL A 137     -11.091   8.795   3.725  1.00  0.80           H  
ATOM   2073  N   HIS A 138     -14.736   7.901   0.167  1.00  0.77           N  
ATOM   2074  CA  HIS A 138     -15.232   7.656  -1.185  1.00  0.77           C  
ATOM   2075  C   HIS A 138     -15.782   8.914  -1.851  1.00  0.77           C  
ATOM   2076  O   HIS A 138     -16.816   9.451  -1.449  1.00  0.77           O  
ATOM   2077  CB  HIS A 138     -16.277   6.537  -1.148  1.00  0.77           C  
ATOM   2078  CG  HIS A 138     -15.698   5.200  -0.727  1.00  0.77           C  
ATOM   2079  ND1 HIS A 138     -15.387   4.209  -1.640  1.00  0.77           N  
ATOM   2080  CD2 HIS A 138     -15.345   4.709   0.491  1.00  0.77           C  
ATOM   2081  CE1 HIS A 138     -14.897   3.162  -0.997  1.00  0.77           C  
ATOM   2082  NE2 HIS A 138     -14.853   3.440   0.283  1.00  0.77           N  
ATOM   2083  H   HIS A 138     -15.389   8.015   0.931  1.00  0.77           H  
ATOM   2084  HA  HIS A 138     -14.414   7.309  -1.813  1.00  0.77           H  
ATOM   2085 1HB  HIS A 138     -17.076   6.804  -0.456  1.00  0.77           H  
ATOM   2086 2HB  HIS A 138     -16.721   6.425  -2.139  1.00  0.77           H  
ATOM   2087  HD2 HIS A 138     -15.426   5.221   1.452  1.00  0.77           H  
ATOM   2088  HE1 HIS A 138     -14.561   2.229  -1.451  1.00  0.77           H  
ATOM   2089  HE2 HIS A 138     -14.481   2.792   0.989  1.00  0.77           H  
ATOM   2090  N   MET A 139     -15.042   9.396  -2.845  1.00  0.75           N  
ATOM   2091  CA  MET A 139     -15.354  10.610  -3.583  1.00  0.75           C  
ATOM   2092  C   MET A 139     -15.767  10.287  -5.022  1.00  0.75           C  
ATOM   2093  O   MET A 139     -14.927  10.254  -5.922  1.00  0.75           O  
ATOM   2094  CB  MET A 139     -14.155  11.547  -3.563  1.00  0.75           C  
ATOM   2095  CG  MET A 139     -13.776  12.034  -2.223  1.00  0.75           C  
ATOM   2096  SD  MET A 139     -12.407  13.182  -2.199  1.00  0.75           S  
ATOM   2097  CE  MET A 139     -11.048  12.114  -2.370  1.00  0.75           C  
ATOM   2098  H   MET A 139     -14.216   8.877  -3.135  1.00  0.75           H  
ATOM   2099  HA  MET A 139     -16.196  11.108  -3.100  1.00  0.75           H  
ATOM   2100 1HB  MET A 139     -13.295  11.075  -4.040  1.00  0.75           H  
ATOM   2101 2HB  MET A 139     -14.407  12.431  -4.092  1.00  0.75           H  
ATOM   2102 1HG  MET A 139     -14.604  12.525  -1.836  1.00  0.75           H  
ATOM   2103 2HG  MET A 139     -13.537  11.194  -1.589  1.00  0.75           H  
ATOM   2104 1HE  MET A 139     -10.134  12.694  -2.350  1.00  0.75           H  
ATOM   2105 2HE  MET A 139     -11.051  11.411  -1.535  1.00  0.75           H  
ATOM   2106 3HE  MET A 139     -11.123  11.565  -3.312  1.00  0.75           H  
ATOM   2107  N   ASN A 140     -17.050  10.031  -5.243  1.00  0.73           N  
ATOM   2108  CA  ASN A 140     -17.538   9.589  -6.555  1.00  0.73           C  
ATOM   2109  C   ASN A 140     -16.752   8.369  -7.066  1.00  0.73           C  
ATOM   2110  O   ASN A 140     -16.806   7.300  -6.460  1.00  0.73           O  
ATOM   2111  CB  ASN A 140     -17.502  10.726  -7.571  1.00  0.73           C  
ATOM   2112  CG  ASN A 140     -18.395  11.870  -7.191  1.00  0.73           C  
ATOM   2113  OD1 ASN A 140     -19.356  11.700  -6.433  1.00  0.73           O  
ATOM   2114  ND2 ASN A 140     -18.097  13.038  -7.701  1.00  0.73           N  
ATOM   2115  H   ASN A 140     -17.697  10.103  -4.468  1.00  0.73           H  
ATOM   2116  HA  ASN A 140     -18.576   9.272  -6.444  1.00  0.73           H  
ATOM   2117 1HB  ASN A 140     -16.488  11.104  -7.686  1.00  0.73           H  
ATOM   2118 2HB  ASN A 140     -17.822  10.353  -8.545  1.00  0.73           H  
ATOM   2119 1HD2 ASN A 140     -18.656  13.840  -7.482  1.00  0.73           H  
ATOM   2120 2HD2 ASN A 140     -17.310  13.130  -8.313  1.00  0.73           H  
ATOM   2121  N   ASN A 141     -16.025   8.526  -8.177  1.00  0.72           N  
ATOM   2122  CA  ASN A 141     -15.275   7.428  -8.792  1.00  0.72           C  
ATOM   2123  C   ASN A 141     -13.886   7.194  -8.189  1.00  0.72           C  
ATOM   2124  O   ASN A 141     -13.121   6.359  -8.693  1.00  0.72           O  
ATOM   2125  CB  ASN A 141     -15.120   7.683 -10.273  1.00  0.72           C  
ATOM   2126  CG  ASN A 141     -14.315   8.881 -10.502  1.00  0.72           C  
ATOM   2127  OD1 ASN A 141     -14.566   9.909  -9.863  1.00  0.72           O  
ATOM   2128  ND2 ASN A 141     -13.345   8.805 -11.361  1.00  0.72           N  
ATOM   2129  H   ASN A 141     -15.991   9.430  -8.617  1.00  0.72           H  
ATOM   2130  HA  ASN A 141     -15.845   6.509  -8.649  1.00  0.72           H  
ATOM   2131 1HB  ASN A 141     -14.632   6.848 -10.750  1.00  0.72           H  
ATOM   2132 2HB  ASN A 141     -16.097   7.808 -10.737  1.00  0.72           H  
ATOM   2133 1HD2 ASN A 141     -12.785   9.607 -11.506  1.00  0.72           H  
ATOM   2134 2HD2 ASN A 141     -13.157   7.947 -11.871  1.00  0.72           H  
ATOM   2135  N   VAL A 142     -13.549   7.930  -7.128  1.00  0.71           N  
ATOM   2136  CA  VAL A 142     -12.253   7.777  -6.485  1.00  0.71           C  
ATOM   2137  C   VAL A 142     -12.330   7.388  -5.015  1.00  0.71           C  
ATOM   2138  O   VAL A 142     -13.006   8.040  -4.214  1.00  0.71           O  
ATOM   2139  CB  VAL A 142     -11.455   9.081  -6.542  1.00  0.71           C  
ATOM   2140  CG1 VAL A 142     -10.092   8.887  -5.819  1.00  0.71           C  
ATOM   2141  CG2 VAL A 142     -11.302   9.514  -7.975  1.00  0.71           C  
ATOM   2142  H   VAL A 142     -14.198   8.627  -6.763  1.00  0.71           H  
ATOM   2143  HA  VAL A 142     -11.705   7.009  -7.018  1.00  0.71           H  
ATOM   2144  HB  VAL A 142     -11.990   9.838  -5.993  1.00  0.71           H  
ATOM   2145 1HG1 VAL A 142      -9.542   9.789  -5.825  1.00  0.71           H  
ATOM   2146 2HG1 VAL A 142     -10.260   8.603  -4.791  1.00  0.71           H  
ATOM   2147 3HG1 VAL A 142      -9.518   8.109  -6.314  1.00  0.71           H  
ATOM   2148 1HG2 VAL A 142     -10.749  10.431  -8.011  1.00  0.71           H  
ATOM   2149 2HG2 VAL A 142     -10.791   8.759  -8.509  1.00  0.71           H  
ATOM   2150 3HG2 VAL A 142     -12.277   9.664  -8.418  1.00  0.71           H  
ATOM   2151  N   THR A 143     -11.587   6.356  -4.643  1.00  0.71           N  
ATOM   2152  CA  THR A 143     -11.522   5.984  -3.240  1.00  0.71           C  
ATOM   2153  C   THR A 143     -10.141   6.342  -2.726  1.00  0.71           C  
ATOM   2154  O   THR A 143      -9.130   6.013  -3.357  1.00  0.71           O  
ATOM   2155  CB  THR A 143     -11.777   4.483  -3.001  1.00  0.71           C  
ATOM   2156  OG1 THR A 143     -13.094   4.118  -3.472  1.00  0.71           O  
ATOM   2157  CG2 THR A 143     -11.650   4.167  -1.487  1.00  0.71           C  
ATOM   2158  H   THR A 143     -11.048   5.852  -5.349  1.00  0.71           H  
ATOM   2159  HA  THR A 143     -12.255   6.555  -2.673  1.00  0.71           H  
ATOM   2160  HB  THR A 143     -11.044   3.904  -3.548  1.00  0.71           H  
ATOM   2161  HG1 THR A 143     -13.785   4.316  -2.803  1.00  0.71           H  
ATOM   2162 1HG2 THR A 143     -11.828   3.108  -1.316  1.00  0.71           H  
ATOM   2163 2HG2 THR A 143     -10.653   4.418  -1.133  1.00  0.71           H  
ATOM   2164 3HG2 THR A 143     -12.383   4.754  -0.935  1.00  0.71           H  
ATOM   2165  N   VAL A 144     -10.083   7.026  -1.592  1.00  0.72           N  
ATOM   2166  CA  VAL A 144      -8.793   7.347  -1.011  1.00  0.72           C  
ATOM   2167  C   VAL A 144      -8.677   6.609   0.297  1.00  0.72           C  
ATOM   2168  O   VAL A 144      -9.566   6.697   1.145  1.00  0.72           O  
ATOM   2169  CB  VAL A 144      -8.631   8.853  -0.756  1.00  0.72           C  
ATOM   2170  CG1 VAL A 144      -7.235   9.141  -0.150  1.00  0.72           C  
ATOM   2171  CG2 VAL A 144      -8.862   9.569  -2.026  1.00  0.72           C  
ATOM   2172  H   VAL A 144     -10.945   7.315  -1.132  1.00  0.72           H  
ATOM   2173  HA  VAL A 144      -7.996   7.016  -1.676  1.00  0.72           H  
ATOM   2174  HB  VAL A 144      -9.361   9.187  -0.021  1.00  0.72           H  
ATOM   2175 1HG1 VAL A 144      -7.129  10.210   0.034  1.00  0.72           H  
ATOM   2176 2HG1 VAL A 144      -7.119   8.601   0.790  1.00  0.72           H  
ATOM   2177 3HG1 VAL A 144      -6.465   8.813  -0.850  1.00  0.72           H  
ATOM   2178 1HG2 VAL A 144      -8.738  10.634  -1.868  1.00  0.72           H  
ATOM   2179 2HG2 VAL A 144      -8.169   9.220  -2.732  1.00  0.72           H  
ATOM   2180 3HG2 VAL A 144      -9.868   9.359  -2.385  1.00  0.72           H  
ATOM   2181  N   THR A 145      -7.611   5.845   0.449  1.00  0.73           N  
ATOM   2182  CA  THR A 145      -7.416   5.105   1.671  1.00  0.73           C  
ATOM   2183  C   THR A 145      -6.278   5.745   2.423  1.00  0.73           C  
ATOM   2184  O   THR A 145      -5.210   5.970   1.855  1.00  0.73           O  
ATOM   2185  CB  THR A 145      -7.073   3.622   1.412  1.00  0.73           C  
ATOM   2186  OG1 THR A 145      -8.129   2.997   0.673  1.00  0.73           O  
ATOM   2187  CG2 THR A 145      -6.917   2.894   2.757  1.00  0.73           C  
ATOM   2188  H   THR A 145      -6.924   5.792  -0.295  1.00  0.73           H  
ATOM   2189  HA  THR A 145      -8.310   5.160   2.277  1.00  0.73           H  
ATOM   2190  HB  THR A 145      -6.147   3.549   0.846  1.00  0.73           H  
ATOM   2191  HG1 THR A 145      -8.079   3.280  -0.246  1.00  0.73           H  
ATOM   2192 1HG2 THR A 145      -6.683   1.847   2.578  1.00  0.73           H  
ATOM   2193 2HG2 THR A 145      -6.112   3.347   3.335  1.00  0.73           H  
ATOM   2194 3HG2 THR A 145      -7.850   2.969   3.320  1.00  0.73           H  
ATOM   2195  N   LEU A 146      -6.501   6.053   3.687  1.00  0.74           N  
ATOM   2196  CA  LEU A 146      -5.453   6.618   4.514  1.00  0.74           C  
ATOM   2197  C   LEU A 146      -4.973   5.538   5.466  1.00  0.74           C  
ATOM   2198  O   LEU A 146      -5.767   4.698   5.901  1.00  0.74           O  
ATOM   2199  CB  LEU A 146      -5.948   7.823   5.319  1.00  0.74           C  
ATOM   2200  CG  LEU A 146      -6.528   9.028   4.546  1.00  0.74           C  
ATOM   2201  CD1 LEU A 146      -6.982  10.069   5.576  1.00  0.74           C  
ATOM   2202  CD2 LEU A 146      -5.478   9.594   3.594  1.00  0.74           C  
ATOM   2203  H   LEU A 146      -7.423   5.866   4.080  1.00  0.74           H  
ATOM   2204  HA  LEU A 146      -4.618   6.928   3.887  1.00  0.74           H  
ATOM   2205 1HB  LEU A 146      -6.720   7.474   6.003  1.00  0.74           H  
ATOM   2206 2HB  LEU A 146      -5.113   8.192   5.913  1.00  0.74           H  
ATOM   2207  HG  LEU A 146      -7.403   8.714   3.969  1.00  0.74           H  
ATOM   2208 1HD1 LEU A 146      -7.404  10.929   5.082  1.00  0.74           H  
ATOM   2209 2HD1 LEU A 146      -7.733   9.623   6.228  1.00  0.74           H  
ATOM   2210 3HD1 LEU A 146      -6.125  10.386   6.171  1.00  0.74           H  
ATOM   2211 1HD2 LEU A 146      -5.890  10.447   3.052  1.00  0.74           H  
ATOM   2212 2HD2 LEU A 146      -4.599   9.911   4.159  1.00  0.74           H  
ATOM   2213 3HD2 LEU A 146      -5.196   8.818   2.888  1.00  0.74           H  
ATOM   2214  N   HIS A 147      -3.699   5.585   5.844  1.00  0.75           N  
ATOM   2215  CA  HIS A 147      -3.186   4.625   6.824  1.00  0.75           C  
ATOM   2216  C   HIS A 147      -2.040   5.216   7.656  1.00  0.75           C  
ATOM   2217  O   HIS A 147      -1.152   5.916   7.150  1.00  0.75           O  
ATOM   2218  CB  HIS A 147      -2.731   3.355   6.078  1.00  0.75           C  
ATOM   2219  CG  HIS A 147      -2.295   2.188   6.931  1.00  0.75           C  
ATOM   2220  ND1 HIS A 147      -1.053   2.122   7.532  1.00  0.75           N  
ATOM   2221  CD2 HIS A 147      -2.927   1.034   7.249  1.00  0.75           C  
ATOM   2222  CE1 HIS A 147      -0.948   0.983   8.196  1.00  0.75           C  
ATOM   2223  NE2 HIS A 147      -2.068   0.303   8.037  1.00  0.75           N  
ATOM   2224  H   HIS A 147      -3.074   6.264   5.407  1.00  0.75           H  
ATOM   2225  HA  HIS A 147      -3.981   4.345   7.519  1.00  0.75           H  
ATOM   2226 1HB  HIS A 147      -3.550   3.007   5.445  1.00  0.75           H  
ATOM   2227 2HB  HIS A 147      -1.905   3.611   5.416  1.00  0.75           H  
ATOM   2228  HD2 HIS A 147      -3.926   0.739   6.940  1.00  0.75           H  
ATOM   2229  HE1 HIS A 147      -0.083   0.661   8.772  1.00  0.75           H  
ATOM   2230  HE2 HIS A 147      -2.269  -0.604   8.431  1.00  0.75           H  
ATOM   2231  N   ASP A 148      -2.071   4.914   8.963  1.00  0.75           N  
ATOM   2232  CA  ASP A 148      -1.090   5.374   9.946  1.00  0.75           C  
ATOM   2233  C   ASP A 148      -1.021   6.867   9.846  1.00  0.75           C  
ATOM   2234  O   ASP A 148       0.049   7.467   9.815  1.00  0.75           O  
ATOM   2235  CB  ASP A 148       0.285   4.738   9.748  1.00  0.75           C  
ATOM   2236  CG  ASP A 148       1.170   4.861  11.039  1.00  0.75           C  
ATOM   2237  OD1 ASP A 148       0.612   5.020  12.123  1.00  0.75           O  
ATOM   2238  OD2 ASP A 148       2.363   4.719  10.945  1.00  0.75           O  
ATOM   2239  H   ASP A 148      -2.854   4.376   9.323  1.00  0.75           H  
ATOM   2240  HA  ASP A 148      -1.435   5.135  10.946  1.00  0.75           H  
ATOM   2241 1HB  ASP A 148       0.168   3.686   9.502  1.00  0.75           H  
ATOM   2242 2HB  ASP A 148       0.798   5.218   8.912  1.00  0.75           H  
ATOM   2243  N   ALA A 149      -2.196   7.465   9.783  1.00  0.75           N  
ATOM   2244  CA  ALA A 149      -2.278   8.886   9.634  1.00  0.75           C  
ATOM   2245  C   ALA A 149      -2.166   9.553  10.954  1.00  0.75           C  
ATOM   2246  O   ALA A 149      -2.926   9.237  11.857  1.00  0.75           O  
ATOM   2247  CB  ALA A 149      -3.591   9.277   8.969  1.00  0.75           C  
ATOM   2248  H   ALA A 149      -3.033   6.893   9.868  1.00  0.75           H  
ATOM   2249  HA  ALA A 149      -1.436   9.206   9.034  1.00  0.75           H  
ATOM   2250 1HB  ALA A 149      -3.626  10.361   8.851  1.00  0.75           H  
ATOM   2251 2HB  ALA A 149      -3.654   8.800   7.990  1.00  0.75           H  
ATOM   2252 3HB  ALA A 149      -4.424   8.952   9.589  1.00  0.75           H  
ATOM   2253  N   THR A 150      -1.223  10.469  11.061  1.00  0.75           N  
ATOM   2254  CA  THR A 150      -1.018  11.253  12.261  1.00  0.75           C  
ATOM   2255  C   THR A 150      -1.170  12.729  11.911  1.00  0.75           C  
ATOM   2256  O   THR A 150      -0.358  13.275  11.161  1.00  0.75           O  
ATOM   2257  CB  THR A 150       0.332  10.967  12.887  1.00  0.75           C  
ATOM   2258  OG1 THR A 150       1.333  11.189  11.923  1.00  0.75           O  
ATOM   2259  CG2 THR A 150       0.407   9.544  13.387  1.00  0.75           C  
ATOM   2260  H   THR A 150      -0.588  10.600  10.276  1.00  0.75           H  
ATOM   2261  HA  THR A 150      -1.762  10.977  12.978  1.00  0.75           H  
ATOM   2262  HB  THR A 150       0.482  11.637  13.694  1.00  0.75           H  
ATOM   2263  HG1 THR A 150       1.165  10.612  11.143  1.00  0.75           H  
ATOM   2264 1HG2 THR A 150       1.379   9.358  13.835  1.00  0.75           H  
ATOM   2265 2HG2 THR A 150      -0.363   9.411  14.127  1.00  0.75           H  
ATOM   2266 3HG2 THR A 150       0.252   8.846  12.559  1.00  0.75           H  
ATOM   2267  N   ILE A 151      -2.270  13.339  12.353  1.00  0.76           N  
ATOM   2268  CA  ILE A 151      -2.601  14.712  11.955  1.00  0.76           C  
ATOM   2269  C   ILE A 151      -2.804  15.663  13.130  1.00  0.76           C  
ATOM   2270  O   ILE A 151      -3.501  15.348  14.098  1.00  0.76           O  
ATOM   2271  CB  ILE A 151      -3.884  14.740  11.087  1.00  0.76           C  
ATOM   2272  CG1 ILE A 151      -3.701  13.888   9.800  1.00  0.76           C  
ATOM   2273  CG2 ILE A 151      -4.252  16.180  10.707  1.00  0.76           C  
ATOM   2274  CD1 ILE A 151      -5.000  13.661   9.032  1.00  0.76           C  
ATOM   2275  H   ILE A 151      -2.877  12.820  12.988  1.00  0.76           H  
ATOM   2276  HA  ILE A 151      -1.781  15.102  11.356  1.00  0.76           H  
ATOM   2277  HB  ILE A 151      -4.706  14.303  11.648  1.00  0.76           H  
ATOM   2278 1HG1 ILE A 151      -2.994  14.388   9.148  1.00  0.76           H  
ATOM   2279 2HG1 ILE A 151      -3.299  12.914  10.066  1.00  0.76           H  
ATOM   2280 1HG2 ILE A 151      -5.154  16.160  10.108  1.00  0.76           H  
ATOM   2281 2HG2 ILE A 151      -4.429  16.773  11.599  1.00  0.76           H  
ATOM   2282 3HG2 ILE A 151      -3.436  16.627  10.130  1.00  0.76           H  
ATOM   2283 1HD1 ILE A 151      -4.800  13.058   8.144  1.00  0.76           H  
ATOM   2284 2HD1 ILE A 151      -5.713  13.137   9.672  1.00  0.76           H  
ATOM   2285 3HD1 ILE A 151      -5.422  14.620   8.729  1.00  0.76           H  
ATOM   2286  N   GLN A 152      -2.196  16.837  13.055  1.00  0.78           N  
ATOM   2287  CA  GLN A 152      -2.405  17.818  14.109  1.00  0.78           C  
ATOM   2288  C   GLN A 152      -2.665  19.170  13.479  1.00  0.78           C  
ATOM   2289  O   GLN A 152      -1.951  19.598  12.571  1.00  0.78           O  
ATOM   2290  CB  GLN A 152      -1.211  17.866  15.059  1.00  0.78           C  
ATOM   2291  CG  GLN A 152      -1.393  18.766  16.245  1.00  0.78           C  
ATOM   2292  CD  GLN A 152      -0.255  18.611  17.199  1.00  0.78           C  
ATOM   2293  OE1 GLN A 152       0.358  17.544  17.244  1.00  0.78           O  
ATOM   2294  NE2 GLN A 152       0.045  19.642  17.968  1.00  0.78           N  
ATOM   2295  H   GLN A 152      -1.599  17.049  12.252  1.00  0.78           H  
ATOM   2296  HA  GLN A 152      -3.290  17.544  14.686  1.00  0.78           H  
ATOM   2297 1HB  GLN A 152      -1.023  16.864  15.439  1.00  0.78           H  
ATOM   2298 2HB  GLN A 152      -0.321  18.182  14.518  1.00  0.78           H  
ATOM   2299 1HG  GLN A 152      -1.457  19.800  15.922  1.00  0.78           H  
ATOM   2300 2HG  GLN A 152      -2.310  18.492  16.758  1.00  0.78           H  
ATOM   2301 1HE2 GLN A 152       0.801  19.611  18.632  1.00  0.78           H  
ATOM   2302 2HE2 GLN A 152      -0.486  20.481  17.899  1.00  0.78           H  
ATOM   2303  N   ALA A 153      -3.714  19.846  13.934  1.00  0.82           N  
ATOM   2304  CA  ALA A 153      -4.038  21.143  13.363  1.00  0.82           C  
ATOM   2305  C   ALA A 153      -3.928  22.239  14.404  1.00  0.82           C  
ATOM   2306  O   ALA A 153      -4.245  22.035  15.580  1.00  0.82           O  
ATOM   2307  CB  ALA A 153      -5.435  21.117  12.761  1.00  0.82           C  
ATOM   2308  H   ALA A 153      -4.287  19.460  14.673  1.00  0.82           H  
ATOM   2309  HA  ALA A 153      -3.322  21.366  12.575  1.00  0.82           H  
ATOM   2310 1HB  ALA A 153      -5.659  22.090  12.315  1.00  0.82           H  
ATOM   2311 2HB  ALA A 153      -5.485  20.347  11.994  1.00  0.82           H  
ATOM   2312 3HB  ALA A 153      -6.158  20.903  13.542  1.00  0.82           H  
ATOM   2313  N   TYR A 154      -3.520  23.408  13.929  1.00  0.86           N  
ATOM   2314  CA  TYR A 154      -3.400  24.637  14.688  1.00  0.86           C  
ATOM   2315  C   TYR A 154      -2.493  24.384  15.878  1.00  0.86           C  
ATOM   2316  O   TYR A 154      -2.851  24.585  17.039  1.00  0.86           O  
ATOM   2317  CB  TYR A 154      -4.780  25.103  15.060  1.00  0.86           C  
ATOM   2318  CG  TYR A 154      -4.885  26.504  15.581  1.00  0.86           C  
ATOM   2319  CD1 TYR A 154      -4.835  27.557  14.671  1.00  0.86           C  
ATOM   2320  CD2 TYR A 154      -5.065  26.754  16.916  1.00  0.86           C  
ATOM   2321  CE1 TYR A 154      -4.958  28.854  15.114  1.00  0.86           C  
ATOM   2322  CE2 TYR A 154      -5.188  28.045  17.368  1.00  0.86           C  
ATOM   2323  CZ  TYR A 154      -5.135  29.098  16.474  1.00  0.86           C  
ATOM   2324  OH  TYR A 154      -5.254  30.388  16.935  1.00  0.86           O  
ATOM   2325  H   TYR A 154      -3.227  23.445  12.956  1.00  0.86           H  
ATOM   2326  HA  TYR A 154      -2.923  25.392  14.063  1.00  0.86           H  
ATOM   2327 1HB  TYR A 154      -5.386  25.035  14.169  1.00  0.86           H  
ATOM   2328 2HB  TYR A 154      -5.200  24.432  15.808  1.00  0.86           H  
ATOM   2329  HD1 TYR A 154      -4.699  27.355  13.605  1.00  0.86           H  
ATOM   2330  HD2 TYR A 154      -5.110  25.941  17.605  1.00  0.86           H  
ATOM   2331  HE1 TYR A 154      -4.918  29.685  14.403  1.00  0.86           H  
ATOM   2332  HE2 TYR A 154      -5.329  28.238  18.432  1.00  0.86           H  
ATOM   2333  HH  TYR A 154      -5.336  31.012  16.180  1.00  0.86           H  
ATOM   2334  N   LEU A 155      -1.295  23.940  15.533  1.00  0.90           N  
ATOM   2335  CA  LEU A 155      -0.246  23.546  16.468  1.00  0.90           C  
ATOM   2336  C   LEU A 155       0.267  24.705  17.322  1.00  0.90           C  
ATOM   2337  O   LEU A 155       0.409  25.825  16.833  1.00  0.90           O  
ATOM   2338  CB  LEU A 155       0.975  23.019  15.700  1.00  0.90           C  
ATOM   2339  CG  LEU A 155       0.977  21.601  15.235  1.00  0.90           C  
ATOM   2340  CD1 LEU A 155       0.121  21.437  14.048  1.00  0.90           C  
ATOM   2341  CD2 LEU A 155       2.347  21.190  14.959  1.00  0.90           C  
ATOM   2342  H   LEU A 155      -1.151  23.823  14.531  1.00  0.90           H  
ATOM   2343  HA  LEU A 155      -0.641  22.774  17.127  1.00  0.90           H  
ATOM   2344 1HB  LEU A 155       1.123  23.645  14.823  1.00  0.90           H  
ATOM   2345 2HB  LEU A 155       1.830  23.138  16.339  1.00  0.90           H  
ATOM   2346  HG  LEU A 155       0.595  21.013  15.981  1.00  0.90           H  
ATOM   2347 1HD1 LEU A 155       0.135  20.401  13.739  1.00  0.90           H  
ATOM   2348 2HD1 LEU A 155      -0.896  21.737  14.278  1.00  0.90           H  
ATOM   2349 3HD1 LEU A 155       0.517  22.049  13.252  1.00  0.90           H  
ATOM   2350 1HD2 LEU A 155       2.347  20.146  14.660  1.00  0.90           H  
ATOM   2351 2HD2 LEU A 155       2.760  21.809  14.176  1.00  0.90           H  
ATOM   2352 3HD2 LEU A 155       2.925  21.316  15.853  1.00  0.90           H  
ATOM   2353  N   SER A 156       0.583  24.434  18.602  1.00  0.91           N  
ATOM   2354  CA  SER A 156       1.171  25.459  19.471  1.00  0.91           C  
ATOM   2355  C   SER A 156       2.616  25.851  19.112  1.00  0.91           C  
ATOM   2356  O   SER A 156       3.110  26.890  19.553  1.00  0.91           O  
ATOM   2357  CB  SER A 156       1.144  24.975  20.899  1.00  0.91           C  
ATOM   2358  OG  SER A 156       1.965  23.845  21.047  1.00  0.91           O  
ATOM   2359  H   SER A 156       0.409  23.502  19.010  1.00  0.91           H  
ATOM   2360  HA  SER A 156       0.552  26.353  19.395  1.00  0.91           H  
ATOM   2361 1HB  SER A 156       1.495  25.769  21.553  1.00  0.91           H  
ATOM   2362 2HB  SER A 156       0.124  24.731  21.191  1.00  0.91           H  
ATOM   2363  HG  SER A 156       1.418  23.077  20.716  1.00  0.91           H  
ATOM   2364  N   ASN A 157       3.290  25.011  18.333  1.00  0.89           N  
ATOM   2365  CA  ASN A 157       4.669  25.239  17.911  1.00  0.89           C  
ATOM   2366  C   ASN A 157       5.005  24.302  16.752  1.00  0.89           C  
ATOM   2367  O   ASN A 157       4.214  23.434  16.398  1.00  0.89           O  
ATOM   2368  CB  ASN A 157       5.633  25.050  19.080  1.00  0.89           C  
ATOM   2369  CG  ASN A 157       6.875  25.934  18.990  1.00  0.89           C  
ATOM   2370  OD1 ASN A 157       7.438  26.136  17.904  1.00  0.89           O  
ATOM   2371  ND2 ASN A 157       7.297  26.457  20.112  1.00  0.89           N  
ATOM   2372  H   ASN A 157       2.813  24.181  18.018  1.00  0.89           H  
ATOM   2373  HA  ASN A 157       4.759  26.261  17.551  1.00  0.89           H  
ATOM   2374 1HB  ASN A 157       5.123  25.260  20.020  1.00  0.89           H  
ATOM   2375 2HB  ASN A 157       5.951  24.007  19.112  1.00  0.89           H  
ATOM   2376 1HD2 ASN A 157       8.103  27.046  20.117  1.00  0.89           H  
ATOM   2377 2HD2 ASN A 157       6.808  26.269  20.964  1.00  0.89           H  
ATOM   2378  N   SER A 158       6.212  24.395  16.211  1.00  0.85           N  
ATOM   2379  CA  SER A 158       6.567  23.554  15.064  1.00  0.85           C  
ATOM   2380  C   SER A 158       7.013  22.130  15.417  1.00  0.85           C  
ATOM   2381  O   SER A 158       8.148  21.735  15.146  1.00  0.85           O  
ATOM   2382  CB  SER A 158       7.636  24.248  14.251  1.00  0.85           C  
ATOM   2383  OG  SER A 158       7.171  25.481  13.735  1.00  0.85           O  
ATOM   2384  H   SER A 158       6.857  25.087  16.574  1.00  0.85           H  
ATOM   2385  HA  SER A 158       5.693  23.456  14.450  1.00  0.85           H  
ATOM   2386 1HB  SER A 158       8.511  24.420  14.877  1.00  0.85           H  
ATOM   2387 2HB  SER A 158       7.940  23.600  13.429  1.00  0.85           H  
ATOM   2388  HG  SER A 158       7.924  25.867  13.259  1.00  0.85           H  
ATOM   2389  N   SER A 159       6.095  21.373  16.013  1.00  0.81           N  
ATOM   2390  CA  SER A 159       6.317  19.987  16.425  1.00  0.81           C  
ATOM   2391  C   SER A 159       5.010  19.280  16.762  1.00  0.81           C  
ATOM   2392  O   SER A 159       4.104  19.876  17.340  1.00  0.81           O  
ATOM   2393  CB  SER A 159       7.229  19.928  17.635  1.00  0.81           C  
ATOM   2394  OG  SER A 159       7.424  18.600  18.055  1.00  0.81           O  
ATOM   2395  H   SER A 159       5.195  21.820  16.177  1.00  0.81           H  
ATOM   2396  HA  SER A 159       6.788  19.454  15.598  1.00  0.81           H  
ATOM   2397 1HB  SER A 159       8.190  20.376  17.392  1.00  0.81           H  
ATOM   2398 2HB  SER A 159       6.792  20.507  18.446  1.00  0.81           H  
ATOM   2399  HG  SER A 159       6.543  18.265  18.321  1.00  0.81           H  
ATOM   2400  N   PHE A 160       4.932  17.989  16.485  1.00  0.76           N  
ATOM   2401  CA  PHE A 160       3.744  17.258  16.902  1.00  0.76           C  
ATOM   2402  C   PHE A 160       3.697  17.152  18.424  1.00  0.76           C  
ATOM   2403  O   PHE A 160       4.733  17.039  19.085  1.00  0.76           O  
ATOM   2404  CB  PHE A 160       3.687  15.852  16.318  1.00  0.76           C  
ATOM   2405  CG  PHE A 160       3.294  15.709  14.866  1.00  0.76           C  
ATOM   2406  CD1 PHE A 160       4.240  15.415  13.894  1.00  0.76           C  
ATOM   2407  CD2 PHE A 160       1.959  15.805  14.482  1.00  0.76           C  
ATOM   2408  CE1 PHE A 160       3.861  15.225  12.583  1.00  0.76           C  
ATOM   2409  CE2 PHE A 160       1.586  15.610  13.169  1.00  0.76           C  
ATOM   2410  CZ  PHE A 160       2.544  15.316  12.227  1.00  0.76           C  
ATOM   2411  H   PHE A 160       5.687  17.522  16.003  1.00  0.76           H  
ATOM   2412  HA  PHE A 160       2.863  17.807  16.566  1.00  0.76           H  
ATOM   2413 1HB  PHE A 160       4.658  15.382  16.446  1.00  0.76           H  
ATOM   2414 2HB  PHE A 160       2.982  15.277  16.910  1.00  0.76           H  
ATOM   2415  HD1 PHE A 160       5.290  15.325  14.175  1.00  0.76           H  
ATOM   2416  HD2 PHE A 160       1.205  16.023  15.240  1.00  0.76           H  
ATOM   2417  HE1 PHE A 160       4.604  14.997  11.832  1.00  0.76           H  
ATOM   2418  HE2 PHE A 160       0.537  15.679  12.875  1.00  0.76           H  
ATOM   2419  HZ  PHE A 160       2.258  15.158  11.204  1.00  0.76           H  
ATOM   2420  N   SER A 161       2.484  17.208  18.947  1.00  0.73           N  
ATOM   2421  CA  SER A 161       2.143  17.093  20.358  1.00  0.73           C  
ATOM   2422  C   SER A 161       2.426  15.729  20.938  1.00  0.73           C  
ATOM   2423  O   SER A 161       2.329  14.708  20.257  1.00  0.73           O  
ATOM   2424  CB  SER A 161       0.686  17.429  20.562  1.00  0.73           C  
ATOM   2425  OG  SER A 161       0.260  17.268  21.893  1.00  0.73           O  
ATOM   2426  H   SER A 161       1.715  17.324  18.299  1.00  0.73           H  
ATOM   2427  HA  SER A 161       2.739  17.824  20.906  1.00  0.73           H  
ATOM   2428 1HB  SER A 161       0.547  18.458  20.288  1.00  0.73           H  
ATOM   2429 2HB  SER A 161       0.064  16.827  19.898  1.00  0.73           H  
ATOM   2430  HG  SER A 161      -0.522  17.889  21.944  1.00  0.73           H  
ATOM   2431  N   ARG A 162       2.771  15.721  22.216  1.00  0.72           N  
ATOM   2432  CA  ARG A 162       2.957  14.489  22.963  1.00  0.72           C  
ATOM   2433  C   ARG A 162       1.629  13.744  23.162  1.00  0.72           C  
ATOM   2434  O   ARG A 162       1.624  12.545  23.449  1.00  0.72           O  
ATOM   2435  CB  ARG A 162       3.575  14.776  24.320  1.00  0.72           C  
ATOM   2436  CG  ARG A 162       5.023  15.245  24.280  1.00  0.72           C  
ATOM   2437  CD  ARG A 162       5.544  15.549  25.645  1.00  0.72           C  
ATOM   2438  NE  ARG A 162       6.931  15.995  25.614  1.00  0.72           N  
ATOM   2439  CZ  ARG A 162       7.613  16.458  26.682  1.00  0.72           C  
ATOM   2440  NH1 ARG A 162       7.027  16.532  27.858  1.00  0.72           N  
ATOM   2441  NH2 ARG A 162       8.872  16.837  26.548  1.00  0.72           N  
ATOM   2442  H   ARG A 162       2.863  16.606  22.692  1.00  0.72           H  
ATOM   2443  HA  ARG A 162       3.633  13.846  22.399  1.00  0.72           H  
ATOM   2444 1HB  ARG A 162       2.990  15.542  24.828  1.00  0.72           H  
ATOM   2445 2HB  ARG A 162       3.534  13.875  24.932  1.00  0.72           H  
ATOM   2446 1HG  ARG A 162       5.644  14.463  23.841  1.00  0.72           H  
ATOM   2447 2HG  ARG A 162       5.094  16.148  23.672  1.00  0.72           H  
ATOM   2448 1HD  ARG A 162       4.942  16.338  26.095  1.00  0.72           H  
ATOM   2449 2HD  ARG A 162       5.488  14.654  26.263  1.00  0.72           H  
ATOM   2450  HE  ARG A 162       7.417  15.953  24.728  1.00  0.72           H  
ATOM   2451 1HH1 ARG A 162       6.065  16.242  27.962  1.00  0.72           H  
ATOM   2452 2HH1 ARG A 162       7.539  16.879  28.656  1.00  0.72           H  
ATOM   2453 1HH2 ARG A 162       9.323  16.781  25.645  1.00  0.72           H  
ATOM   2454 2HH2 ARG A 162       9.382  17.184  27.347  1.00  0.72           H  
ATOM   2455  N   GLY A 163       0.501  14.467  23.093  1.00  0.72           N  
ATOM   2456  CA  GLY A 163      -0.791  13.827  23.308  1.00  0.72           C  
ATOM   2457  C   GLY A 163      -1.274  13.166  22.024  1.00  0.72           C  
ATOM   2458  O   GLY A 163      -1.106  13.726  20.936  1.00  0.72           O  
ATOM   2459  H   GLY A 163       0.537  15.452  22.828  1.00  0.72           H  
ATOM   2460 1HA  GLY A 163      -0.707  13.082  24.100  1.00  0.72           H  
ATOM   2461 2HA  GLY A 163      -1.514  14.571  23.634  1.00  0.72           H  
ATOM   2462  N   GLU A 164      -1.979  12.043  22.162  1.00  0.74           N  
ATOM   2463  CA  GLU A 164      -2.494  11.329  20.997  1.00  0.74           C  
ATOM   2464  C   GLU A 164      -3.880  10.748  21.242  1.00  0.74           C  
ATOM   2465  O   GLU A 164      -4.146  10.130  22.277  1.00  0.74           O  
ATOM   2466  CB  GLU A 164      -1.497  10.218  20.608  1.00  0.74           C  
ATOM   2467  CG  GLU A 164      -1.823   9.374  19.367  1.00  0.74           C  
ATOM   2468  CD  GLU A 164      -0.665   8.422  19.035  1.00  0.74           C  
ATOM   2469  OE1 GLU A 164       0.459   8.878  19.097  1.00  0.74           O  
ATOM   2470  OE2 GLU A 164      -0.895   7.258  18.728  1.00  0.74           O  
ATOM   2471  H   GLU A 164      -2.114  11.652  23.083  1.00  0.74           H  
ATOM   2472  HA  GLU A 164      -2.565  12.032  20.173  1.00  0.74           H  
ATOM   2473 1HB  GLU A 164      -0.519  10.672  20.437  1.00  0.74           H  
ATOM   2474 2HB  GLU A 164      -1.388   9.532  21.446  1.00  0.74           H  
ATOM   2475 1HG  GLU A 164      -2.730   8.792  19.546  1.00  0.74           H  
ATOM   2476 2HG  GLU A 164      -2.011  10.042  18.520  1.00  0.74           H  
ATOM   2477  N   THR A 165      -4.750  10.955  20.264  1.00  0.78           N  
ATOM   2478  CA  THR A 165      -6.114  10.451  20.273  1.00  0.78           C  
ATOM   2479  C   THR A 165      -6.344   9.584  19.044  1.00  0.78           C  
ATOM   2480  O   THR A 165      -6.014   9.985  17.928  1.00  0.78           O  
ATOM   2481  CB  THR A 165      -7.123  11.616  20.307  1.00  0.78           C  
ATOM   2482  OG1 THR A 165      -6.916  12.390  21.497  1.00  0.78           O  
ATOM   2483  CG2 THR A 165      -8.552  11.086  20.291  1.00  0.78           C  
ATOM   2484  H   THR A 165      -4.430  11.493  19.460  1.00  0.78           H  
ATOM   2485  HA  THR A 165      -6.259   9.834  21.158  1.00  0.78           H  
ATOM   2486  HB  THR A 165      -6.968  12.255  19.436  1.00  0.78           H  
ATOM   2487  HG1 THR A 165      -6.846  11.797  22.252  1.00  0.78           H  
ATOM   2488 1HG2 THR A 165      -9.250  11.921  20.319  1.00  0.78           H  
ATOM   2489 2HG2 THR A 165      -8.722  10.506  19.383  1.00  0.78           H  
ATOM   2490 3HG2 THR A 165      -8.713  10.451  21.161  1.00  0.78           H  
ATOM   2491  N   ARG A 166      -6.908   8.403  19.244  1.00  0.83           N  
ATOM   2492  CA  ARG A 166      -7.143   7.503  18.126  1.00  0.83           C  
ATOM   2493  C   ARG A 166      -8.455   7.744  17.408  1.00  0.83           C  
ATOM   2494  O   ARG A 166      -9.444   8.166  18.010  1.00  0.83           O  
ATOM   2495  CB  ARG A 166      -7.060   6.063  18.580  1.00  0.83           C  
ATOM   2496  CG  ARG A 166      -5.696   5.681  19.107  1.00  0.83           C  
ATOM   2497  CD  ARG A 166      -4.728   5.690  17.978  1.00  0.83           C  
ATOM   2498  NE  ARG A 166      -3.346   5.448  18.386  1.00  0.83           N  
ATOM   2499  CZ  ARG A 166      -2.758   4.245  18.473  1.00  0.83           C  
ATOM   2500  NH1 ARG A 166      -3.421   3.139  18.200  1.00  0.83           N  
ATOM   2501  NH2 ARG A 166      -1.497   4.208  18.838  1.00  0.83           N  
ATOM   2502  H   ARG A 166      -7.166   8.123  20.179  1.00  0.83           H  
ATOM   2503  HA  ARG A 166      -6.342   7.654  17.407  1.00  0.83           H  
ATOM   2504 1HB  ARG A 166      -7.799   5.874  19.356  1.00  0.83           H  
ATOM   2505 2HB  ARG A 166      -7.292   5.407  17.739  1.00  0.83           H  
ATOM   2506 1HG  ARG A 166      -5.367   6.399  19.859  1.00  0.83           H  
ATOM   2507 2HG  ARG A 166      -5.729   4.678  19.535  1.00  0.83           H  
ATOM   2508 1HD  ARG A 166      -5.008   4.925  17.246  1.00  0.83           H  
ATOM   2509 2HD  ARG A 166      -4.784   6.656  17.507  1.00  0.83           H  
ATOM   2510  HE  ARG A 166      -2.744   6.261  18.603  1.00  0.83           H  
ATOM   2511 1HH1 ARG A 166      -4.394   3.189  17.926  1.00  0.83           H  
ATOM   2512 2HH1 ARG A 166      -2.962   2.244  18.268  1.00  0.83           H  
ATOM   2513 1HH2 ARG A 166      -1.031   5.108  19.033  1.00  0.83           H  
ATOM   2514 2HH2 ARG A 166      -1.008   3.330  18.919  1.00  0.83           H  
ATOM   2515  N   CYS A 167      -8.457   7.433  16.118  1.00  0.91           N  
ATOM   2516  CA  CYS A 167      -9.646   7.529  15.291  1.00  0.91           C  
ATOM   2517  C   CYS A 167     -10.684   6.488  15.631  1.00  0.91           C  
ATOM   2518  O   CYS A 167     -10.373   5.404  16.137  1.00  0.91           O  
ATOM   2519  CB  CYS A 167      -9.286   7.356  13.826  1.00  0.91           C  
ATOM   2520  SG  CYS A 167      -8.820   5.639  13.342  1.00  0.91           S  
ATOM   2521  H   CYS A 167      -7.572   7.163  15.690  1.00  0.91           H  
ATOM   2522  HA  CYS A 167     -10.082   8.516  15.435  1.00  0.91           H  
ATOM   2523 1HB  CYS A 167     -10.108   7.682  13.194  1.00  0.91           H  
ATOM   2524 2HB  CYS A 167      -8.458   7.984  13.647  1.00  0.91           H  
ATOM   2525  N   GLU A 168     -11.899   6.767  15.191  1.00  1.00           N  
ATOM   2526  CA  GLU A 168     -13.060   5.916  15.399  1.00  1.00           C  
ATOM   2527  C   GLU A 168     -12.934   4.542  14.746  1.00  1.00           C  
ATOM   2528  O   GLU A 168     -13.599   3.594  15.152  1.00  1.00           O  
ATOM   2529  CB  GLU A 168     -14.285   6.649  14.864  1.00  1.00           C  
ATOM   2530  CG  GLU A 168     -14.628   7.909  15.662  1.00  1.00           C  
ATOM   2531  CD  GLU A 168     -15.796   8.683  15.108  1.00  1.00           C  
ATOM   2532  OE1 GLU A 168     -16.372   8.249  14.139  1.00  1.00           O  
ATOM   2533  OE2 GLU A 168     -16.097   9.732  15.649  1.00  1.00           O  
ATOM   2534  H   GLU A 168     -12.044   7.662  14.745  1.00  1.00           H  
ATOM   2535  HA  GLU A 168     -13.179   5.765  16.475  1.00  1.00           H  
ATOM   2536 1HB  GLU A 168     -14.117   6.935  13.826  1.00  1.00           H  
ATOM   2537 2HB  GLU A 168     -15.149   5.984  14.888  1.00  1.00           H  
ATOM   2538 1HG  GLU A 168     -14.855   7.619  16.688  1.00  1.00           H  
ATOM   2539 2HG  GLU A 168     -13.750   8.554  15.685  1.00  1.00           H  
ATOM   2540  N   GLN A 169     -12.110   4.430  13.710  1.00  1.11           N  
ATOM   2541  CA  GLN A 169     -11.952   3.146  13.048  1.00  1.11           C  
ATOM   2542  C   GLN A 169     -11.061   2.215  13.885  1.00  1.11           C  
ATOM   2543  O   GLN A 169     -11.188   0.993  13.802  1.00  1.11           O  
ATOM   2544  CB  GLN A 169     -11.371   3.325  11.647  1.00  1.11           C  
ATOM   2545  CG  GLN A 169     -12.246   4.141  10.698  1.00  1.11           C  
ATOM   2546  CD  GLN A 169     -13.629   3.550  10.468  1.00  1.11           C  
ATOM   2547  OE1 GLN A 169     -13.784   2.355  10.199  1.00  1.11           O  
ATOM   2548  NE2 GLN A 169     -14.652   4.395  10.569  1.00  1.11           N  
ATOM   2549  H   GLN A 169     -11.582   5.232  13.397  1.00  1.11           H  
ATOM   2550  HA  GLN A 169     -12.932   2.680  12.957  1.00  1.11           H  
ATOM   2551 1HB  GLN A 169     -10.400   3.803  11.705  1.00  1.11           H  
ATOM   2552 2HB  GLN A 169     -11.207   2.345  11.196  1.00  1.11           H  
ATOM   2553 1HG  GLN A 169     -12.358   5.146  11.104  1.00  1.11           H  
ATOM   2554 2HG  GLN A 169     -11.740   4.186   9.738  1.00  1.11           H  
ATOM   2555 1HE2 GLN A 169     -15.588   4.067  10.427  1.00  1.11           H  
ATOM   2556 2HE2 GLN A 169     -14.489   5.358  10.789  1.00  1.11           H  
ATOM   2557  N   ASP A 170     -10.128   2.790  14.658  1.00  1.23           N  
ATOM   2558  CA  ASP A 170      -9.243   2.007  15.513  1.00  1.23           C  
ATOM   2559  C   ASP A 170      -9.923   1.615  16.825  1.00  1.23           C  
ATOM   2560  O   ASP A 170      -9.728   0.503  17.327  1.00  1.23           O  
ATOM   2561  CB  ASP A 170      -7.920   2.732  15.809  1.00  1.23           C  
ATOM   2562  CG  ASP A 170      -6.938   2.841  14.630  1.00  1.23           C  
ATOM   2563  OD1 ASP A 170      -7.121   2.177  13.628  1.00  1.23           O  
ATOM   2564  OD2 ASP A 170      -5.977   3.570  14.761  1.00  1.23           O  
ATOM   2565  H   ASP A 170     -10.086   3.803  14.726  1.00  1.23           H  
ATOM   2566  HA  ASP A 170      -8.995   1.086  14.985  1.00  1.23           H  
ATOM   2567 1HB  ASP A 170      -8.158   3.749  16.139  1.00  1.23           H  
ATOM   2568 2HB  ASP A 170      -7.420   2.236  16.640  1.00  1.23           H  
ATOM   2569  N   ARG A 171     -10.708   2.541  17.385  1.00  1.34           N  
ATOM   2570  CA  ARG A 171     -11.367   2.298  18.667  1.00  1.34           C  
ATOM   2571  C   ARG A 171     -12.472   3.314  18.953  1.00  1.34           C  
ATOM   2572  O   ARG A 171     -13.636   2.934  19.091  1.00  1.34           O  
ATOM   2573  OXT ARG A 171     -12.150   4.420  19.381  1.00  1.34           O  
ATOM   2574  CB  ARG A 171     -10.348   2.330  19.805  1.00  1.34           C  
ATOM   2575  CG  ARG A 171     -10.905   2.002  21.188  1.00  1.34           C  
ATOM   2576  CD  ARG A 171      -9.828   1.953  22.225  1.00  1.34           C  
ATOM   2577  NE  ARG A 171     -10.358   1.647  23.550  1.00  1.34           N  
ATOM   2578  CZ  ARG A 171      -9.622   1.585  24.680  1.00  1.34           C  
ATOM   2579  NH1 ARG A 171      -8.327   1.810  24.637  1.00  1.34           N  
ATOM   2580  NH2 ARG A 171     -10.203   1.299  25.832  1.00  1.34           N  
ATOM   2581  H   ARG A 171     -10.816   3.443  16.917  1.00  1.34           H  
ATOM   2582  HA  ARG A 171     -11.816   1.306  18.635  1.00  1.34           H  
ATOM   2583 1HB  ARG A 171      -9.547   1.621  19.609  1.00  1.34           H  
ATOM   2584 2HB  ARG A 171      -9.897   3.322  19.857  1.00  1.34           H  
ATOM   2585 1HG  ARG A 171     -11.628   2.763  21.480  1.00  1.34           H  
ATOM   2586 2HG  ARG A 171     -11.396   1.027  21.158  1.00  1.34           H  
ATOM   2587 1HD  ARG A 171      -9.105   1.182  21.960  1.00  1.34           H  
ATOM   2588 2HD  ARG A 171      -9.326   2.919  22.273  1.00  1.34           H  
ATOM   2589  HE  ARG A 171     -11.351   1.468  23.628  1.00  1.34           H  
ATOM   2590 1HH1 ARG A 171      -7.881   2.029  23.757  1.00  1.34           H  
ATOM   2591 2HH1 ARG A 171      -7.778   1.763  25.483  1.00  1.34           H  
ATOM   2592 1HH2 ARG A 171     -11.199   1.126  25.867  1.00  1.34           H  
ATOM   2593 2HH2 ARG A 171      -9.653   1.252  26.677  1.00  1.34           H  
ENDMDL

REMARK ID 490817 DOMAINID 485800 MODEL 2 2023-02-25_00000090_1_19
MODEL     2
ATOM      1  N   GLY A   1       5.017  -0.522  -1.909  1.00  2.45           N  
ATOM      2  CA  GLY A   1       5.170  -0.501  -0.460  1.00  2.45           C  
ATOM      3  C   GLY A   1       3.825  -0.301   0.224  1.00  2.45           C  
ATOM      4  O   GLY A   1       2.856  -1.000  -0.077  1.00  2.45           O  
ATOM      5  H   GLY A   1       4.128  -0.250  -2.304  1.00  2.45           H  
ATOM      6 1HA  GLY A   1       5.617  -1.437  -0.124  1.00  2.45           H  
ATOM      7 2HA  GLY A   1       5.849   0.301  -0.176  1.00  2.45           H  
ATOM      8  N   SER A   2       3.777   0.649   1.151  1.00  1.95           N  
ATOM      9  CA  SER A   2       2.552   0.961   1.880  1.00  1.95           C  
ATOM     10  C   SER A   2       2.590   2.383   2.427  1.00  1.95           C  
ATOM     11  O   SER A   2       3.664   2.976   2.559  1.00  1.95           O  
ATOM     12  CB  SER A   2       2.365  -0.029   3.013  1.00  1.95           C  
ATOM     13  OG  SER A   2       3.370   0.123   3.978  1.00  1.95           O  
ATOM     14  H   SER A   2       4.610   1.182   1.350  1.00  1.95           H  
ATOM     15  HA  SER A   2       1.706   0.884   1.193  1.00  1.95           H  
ATOM     16 1HB  SER A   2       1.389   0.126   3.473  1.00  1.95           H  
ATOM     17 2HB  SER A   2       2.382  -1.043   2.619  1.00  1.95           H  
ATOM     18  HG  SER A   2       3.240   0.998   4.356  1.00  1.95           H  
ATOM     19  N   HIS A   3       1.422   2.900   2.799  1.00  1.52           N  
ATOM     20  CA  HIS A   3       1.309   4.244   3.361  1.00  1.52           C  
ATOM     21  C   HIS A   3       0.496   4.285   4.654  1.00  1.52           C  
ATOM     22  O   HIS A   3      -0.411   3.474   4.852  1.00  1.52           O  
ATOM     23  CB  HIS A   3       0.625   5.176   2.347  1.00  1.52           C  
ATOM     24  CG  HIS A   3       1.372   5.374   1.044  1.00  1.52           C  
ATOM     25  ND1 HIS A   3       1.289   4.484  -0.022  1.00  1.52           N  
ATOM     26  CD2 HIS A   3       2.209   6.360   0.644  1.00  1.52           C  
ATOM     27  CE1 HIS A   3       2.041   4.922  -1.012  1.00  1.52           C  
ATOM     28  NE2 HIS A   3       2.612   6.060  -0.636  1.00  1.52           N  
ATOM     29  H   HIS A   3       0.581   2.358   2.638  1.00  1.52           H  
ATOM     30  HA  HIS A   3       2.302   4.634   3.580  1.00  1.52           H  
ATOM     31 1HB  HIS A   3      -0.365   4.773   2.102  1.00  1.52           H  
ATOM     32 2HB  HIS A   3       0.467   6.154   2.804  1.00  1.52           H  
ATOM     33  HD1 HIS A   3       0.729   3.617  -0.082  1.00  1.52           H  
ATOM     34  HD2 HIS A   3       2.572   7.265   1.133  1.00  1.52           H  
ATOM     35  HE1 HIS A   3       2.105   4.357  -1.940  1.00  1.52           H  
ATOM     36  N   MET A   4       0.818   5.244   5.527  1.00  1.20           N  
ATOM     37  CA  MET A   4       0.033   5.477   6.743  1.00  1.20           C  
ATOM     38  C   MET A   4      -0.814   6.723   6.616  1.00  1.20           C  
ATOM     39  O   MET A   4      -0.462   7.651   5.882  1.00  1.20           O  
ATOM     40  CB  MET A   4       0.894   5.627   8.002  1.00  1.20           C  
ATOM     41  CG  MET A   4       1.668   4.401   8.432  1.00  1.20           C  
ATOM     42  SD  MET A   4       2.554   4.660   9.959  1.00  1.20           S  
ATOM     43  CE  MET A   4       1.163   4.540  11.092  1.00  1.20           C  
ATOM     44  H   MET A   4       1.601   5.851   5.328  1.00  1.20           H  
ATOM     45  HA  MET A   4      -0.647   4.641   6.889  1.00  1.20           H  
ATOM     46 1HB  MET A   4       1.606   6.435   7.855  1.00  1.20           H  
ATOM     47 2HB  MET A   4       0.248   5.915   8.839  1.00  1.20           H  
ATOM     48 1HG  MET A   4       0.962   3.613   8.622  1.00  1.20           H  
ATOM     49 2HG  MET A   4       2.365   4.080   7.659  1.00  1.20           H  
ATOM     50 1HE  MET A   4       1.501   4.686  12.119  1.00  1.20           H  
ATOM     51 2HE  MET A   4       0.426   5.290  10.842  1.00  1.20           H  
ATOM     52 3HE  MET A   4       0.712   3.555  11.002  1.00  1.20           H  
ATOM     53  N   ALA A   5      -1.895   6.769   7.381  1.00  1.00           N  
ATOM     54  CA  ALA A   5      -2.732   7.959   7.447  1.00  1.00           C  
ATOM     55  C   ALA A   5      -3.319   8.127   8.846  1.00  1.00           C  
ATOM     56  O   ALA A   5      -3.566   7.144   9.552  1.00  1.00           O  
ATOM     57  CB  ALA A   5      -3.833   7.858   6.416  1.00  1.00           C  
ATOM     58  H   ALA A   5      -2.154   5.935   7.909  1.00  1.00           H  
ATOM     59  HA  ALA A   5      -2.114   8.832   7.237  1.00  1.00           H  
ATOM     60 1HB  ALA A   5      -4.461   8.752   6.453  1.00  1.00           H  
ATOM     61 2HB  ALA A   5      -3.402   7.759   5.422  1.00  1.00           H  
ATOM     62 3HB  ALA A   5      -4.420   6.989   6.630  1.00  1.00           H  
ATOM     63  N   MET A   6      -3.535   9.389   9.241  1.00  0.88           N  
ATOM     64  CA  MET A   6      -4.124   9.692  10.547  1.00  0.88           C  
ATOM     65  C   MET A   6      -5.566  10.158  10.439  1.00  0.88           C  
ATOM     66  O   MET A   6      -5.907  10.967   9.574  1.00  0.88           O  
ATOM     67  CB  MET A   6      -3.286  10.713  11.317  1.00  0.88           C  
ATOM     68  CG  MET A   6      -3.842  11.025  12.734  1.00  0.88           C  
ATOM     69  SD  MET A   6      -2.808  12.143  13.689  1.00  0.88           S  
ATOM     70  CE  MET A   6      -1.420  11.081  14.053  1.00  0.88           C  
ATOM     71  H   MET A   6      -3.300  10.149   8.618  1.00  0.88           H  
ATOM     72  HA  MET A   6      -4.134   8.780  11.126  1.00  0.88           H  
ATOM     73 1HB  MET A   6      -2.271  10.335  11.432  1.00  0.88           H  
ATOM     74 2HB  MET A   6      -3.236  11.645  10.758  1.00  0.88           H  
ATOM     75 1HG  MET A   6      -4.830  11.476  12.647  1.00  0.88           H  
ATOM     76 2HG  MET A   6      -3.949  10.090  13.291  1.00  0.88           H  
ATOM     77 1HE  MET A   6      -0.687  11.629  14.644  1.00  0.88           H  
ATOM     78 2HE  MET A   6      -1.757  10.218  14.608  1.00  0.88           H  
ATOM     79 3HE  MET A   6      -0.962  10.753  13.119  1.00  0.88           H  
ATOM     80  N   PHE A   7      -6.398   9.655  11.346  1.00  0.84           N  
ATOM     81  CA  PHE A   7      -7.810   9.958  11.374  1.00  0.84           C  
ATOM     82  C   PHE A   7      -8.235  10.461  12.748  1.00  0.84           C  
ATOM     83  O   PHE A   7      -7.669  10.065  13.774  1.00  0.84           O  
ATOM     84  CB  PHE A   7      -8.548   8.671  11.078  1.00  0.84           C  
ATOM     85  CG  PHE A   7      -8.053   8.065   9.831  1.00  0.84           C  
ATOM     86  CD1 PHE A   7      -7.100   7.062   9.898  1.00  0.84           C  
ATOM     87  CD2 PHE A   7      -8.440   8.513   8.604  1.00  0.84           C  
ATOM     88  CE1 PHE A   7      -6.588   6.506   8.761  1.00  0.84           C  
ATOM     89  CE2 PHE A   7      -7.930   7.978   7.489  1.00  0.84           C  
ATOM     90  CZ  PHE A   7      -7.010   6.960   7.553  1.00  0.84           C  
ATOM     91  H   PHE A   7      -6.028   8.994  12.012  1.00  0.84           H  
ATOM     92  HA  PHE A   7      -8.033  10.717  10.625  1.00  0.84           H  
ATOM     93 1HB  PHE A   7      -8.386   7.963  11.888  1.00  0.84           H  
ATOM     94 2HB  PHE A   7      -9.590   8.835  11.001  1.00  0.84           H  
ATOM     95  HD1 PHE A   7      -6.757   6.711  10.873  1.00  0.84           H  
ATOM     96  HD2 PHE A   7      -9.153   9.305   8.519  1.00  0.84           H  
ATOM     97  HE1 PHE A   7      -5.841   5.710   8.823  1.00  0.84           H  
ATOM     98  HE2 PHE A   7      -8.263   8.360   6.542  1.00  0.84           H  
ATOM     99  HZ  PHE A   7      -6.611   6.525   6.644  1.00  0.84           H  
ATOM    100  N   MET A   8      -9.265  11.304  12.781  1.00  0.86           N  
ATOM    101  CA  MET A   8      -9.810  11.761  14.055  1.00  0.86           C  
ATOM    102  C   MET A   8     -11.293  12.113  13.992  1.00  0.86           C  
ATOM    103  O   MET A   8     -11.767  12.722  13.029  1.00  0.86           O  
ATOM    104  CB  MET A   8      -9.005  12.963  14.569  1.00  0.86           C  
ATOM    105  CG  MET A   8      -9.444  13.518  15.905  1.00  0.86           C  
ATOM    106  SD  MET A   8      -8.318  14.779  16.485  1.00  0.86           S  
ATOM    107  CE  MET A   8      -8.816  16.137  15.454  1.00  0.86           C  
ATOM    108  H   MET A   8      -9.683  11.623  11.920  1.00  0.86           H  
ATOM    109  HA  MET A   8      -9.707  10.951  14.772  1.00  0.86           H  
ATOM    110 1HB  MET A   8      -7.956  12.679  14.664  1.00  0.86           H  
ATOM    111 2HB  MET A   8      -9.059  13.772  13.842  1.00  0.86           H  
ATOM    112 1HG  MET A   8     -10.431  13.969  15.801  1.00  0.86           H  
ATOM    113 2HG  MET A   8      -9.517  12.726  16.645  1.00  0.86           H  
ATOM    114 1HE  MET A   8      -8.209  17.013  15.688  1.00  0.86           H  
ATOM    115 2HE  MET A   8      -8.680  15.869  14.405  1.00  0.86           H  
ATOM    116 3HE  MET A   8      -9.868  16.363  15.637  1.00  0.86           H  
ATOM    117  N   VAL A   9     -11.997  11.750  15.058  1.00  0.93           N  
ATOM    118  CA  VAL A   9     -13.395  12.112  15.282  1.00  0.93           C  
ATOM    119  C   VAL A   9     -13.465  12.857  16.595  1.00  0.93           C  
ATOM    120  O   VAL A   9     -12.881  12.409  17.587  1.00  0.93           O  
ATOM    121  CB  VAL A   9     -14.297  10.884  15.348  1.00  0.93           C  
ATOM    122  CG1 VAL A   9     -15.744  11.267  15.650  1.00  0.93           C  
ATOM    123  CG2 VAL A   9     -14.225  10.145  14.052  1.00  0.93           C  
ATOM    124  H   VAL A   9     -11.511  11.199  15.770  1.00  0.93           H  
ATOM    125  HA  VAL A   9     -13.734  12.767  14.478  1.00  0.93           H  
ATOM    126  HB  VAL A   9     -13.978  10.292  16.115  1.00  0.93           H  
ATOM    127 1HG1 VAL A   9     -16.343  10.365  15.701  1.00  0.93           H  
ATOM    128 2HG1 VAL A   9     -15.804  11.792  16.607  1.00  0.93           H  
ATOM    129 3HG1 VAL A   9     -16.125  11.911  14.858  1.00  0.93           H  
ATOM    130 1HG2 VAL A   9     -14.840   9.251  14.116  1.00  0.93           H  
ATOM    131 2HG2 VAL A   9     -14.584  10.788  13.256  1.00  0.93           H  
ATOM    132 3HG2 VAL A   9     -13.203   9.867  13.861  1.00  0.93           H  
ATOM    133  N   LYS A  10     -14.174  13.981  16.595  1.00  1.01           N  
ATOM    134  CA  LYS A  10     -14.311  14.833  17.771  1.00  1.01           C  
ATOM    135  C   LYS A  10     -15.765  15.064  18.138  1.00  1.01           C  
ATOM    136  O   LYS A  10     -16.659  14.919  17.298  1.00  1.01           O  
ATOM    137  CB  LYS A  10     -13.604  16.170  17.509  1.00  1.01           C  
ATOM    138  CG  LYS A  10     -14.192  16.986  16.376  1.00  1.01           C  
ATOM    139  CD  LYS A  10     -13.355  18.237  16.104  1.00  1.01           C  
ATOM    140  CE  LYS A  10     -13.999  19.115  15.036  1.00  1.01           C  
ATOM    141  NZ  LYS A  10     -13.182  20.327  14.740  1.00  1.01           N  
ATOM    142  H   LYS A  10     -14.628  14.264  15.739  1.00  1.01           H  
ATOM    143  HA  LYS A  10     -13.853  14.337  18.621  1.00  1.01           H  
ATOM    144 1HB  LYS A  10     -13.657  16.786  18.409  1.00  1.01           H  
ATOM    145 2HB  LYS A  10     -12.551  15.997  17.294  1.00  1.01           H  
ATOM    146 1HG  LYS A  10     -14.247  16.378  15.472  1.00  1.01           H  
ATOM    147 2HG  LYS A  10     -15.204  17.292  16.658  1.00  1.01           H  
ATOM    148 1HD  LYS A  10     -13.243  18.806  17.026  1.00  1.01           H  
ATOM    149 2HD  LYS A  10     -12.362  17.940  15.764  1.00  1.01           H  
ATOM    150 1HE  LYS A  10     -14.116  18.535  14.121  1.00  1.01           H  
ATOM    151 2HE  LYS A  10     -14.984  19.429  15.384  1.00  1.01           H  
ATOM    152 1HZ  LYS A  10     -13.644  20.879  14.031  1.00  1.01           H  
ATOM    153 2HZ  LYS A  10     -13.076  20.879  15.579  1.00  1.01           H  
ATOM    154 3HZ  LYS A  10     -12.271  20.046  14.406  1.00  1.01           H  
ATOM    155  N   ASN A  11     -15.992  15.429  19.397  1.00  1.10           N  
ATOM    156  CA  ASN A  11     -17.337  15.718  19.881  1.00  1.10           C  
ATOM    157  C   ASN A  11     -17.746  17.159  19.597  1.00  1.10           C  
ATOM    158  O   ASN A  11     -16.989  17.939  19.012  1.00  1.10           O  
ATOM    159  CB  ASN A  11     -17.464  15.403  21.366  1.00  1.10           C  
ATOM    160  CG  ASN A  11     -16.641  16.284  22.224  1.00  1.10           C  
ATOM    161  OD1 ASN A  11     -16.206  17.355  21.769  1.00  1.10           O  
ATOM    162  ND2 ASN A  11     -16.434  15.873  23.449  1.00  1.10           N  
ATOM    163  H   ASN A  11     -15.192  15.508  20.027  1.00  1.10           H  
ATOM    164  HA  ASN A  11     -18.035  15.074  19.343  1.00  1.10           H  
ATOM    165 1HB  ASN A  11     -18.503  15.501  21.668  1.00  1.10           H  
ATOM    166 2HB  ASN A  11     -17.195  14.393  21.556  1.00  1.10           H  
ATOM    167 1HD2 ASN A  11     -15.895  16.422  24.086  1.00  1.10           H  
ATOM    168 2HD2 ASN A  11     -16.818  15.000  23.749  1.00  1.10           H  
ATOM    169  N   GLY A  12     -18.920  17.548  20.097  1.00  1.17           N  
ATOM    170  CA  GLY A  12     -19.476  18.878  19.846  1.00  1.17           C  
ATOM    171  C   GLY A  12     -18.795  20.000  20.629  1.00  1.17           C  
ATOM    172  O   GLY A  12     -19.135  21.170  20.457  1.00  1.17           O  
ATOM    173  H   GLY A  12     -19.482  16.883  20.606  1.00  1.17           H  
ATOM    174 1HA  GLY A  12     -19.405  19.093  18.779  1.00  1.17           H  
ATOM    175 2HA  GLY A  12     -20.537  18.869  20.089  1.00  1.17           H  
ATOM    176  N   ASN A  13     -17.854  19.643  21.506  1.00  1.20           N  
ATOM    177  CA  ASN A  13     -17.115  20.618  22.281  1.00  1.20           C  
ATOM    178  C   ASN A  13     -15.729  20.798  21.663  1.00  1.20           C  
ATOM    179  O   ASN A  13     -14.896  21.540  22.186  1.00  1.20           O  
ATOM    180  CB  ASN A  13     -17.003  20.177  23.730  1.00  1.20           C  
ATOM    181  CG  ASN A  13     -18.335  20.158  24.444  1.00  1.20           C  
ATOM    182  OD1 ASN A  13     -19.175  21.045  24.251  1.00  1.20           O  
ATOM    183  ND2 ASN A  13     -18.539  19.162  25.273  1.00  1.20           N  
ATOM    184  H   ASN A  13     -17.584  18.673  21.598  1.00  1.20           H  
ATOM    185  HA  ASN A  13     -17.627  21.579  22.235  1.00  1.20           H  
ATOM    186 1HB  ASN A  13     -16.567  19.178  23.770  1.00  1.20           H  
ATOM    187 2HB  ASN A  13     -16.327  20.846  24.260  1.00  1.20           H  
ATOM    188 1HD2 ASN A  13     -19.402  19.100  25.777  1.00  1.20           H  
ATOM    189 2HD2 ASN A  13     -17.832  18.470  25.411  1.00  1.20           H  
ATOM    190  N   GLY A  14     -15.488  20.117  20.536  1.00  1.18           N  
ATOM    191  CA  GLY A  14     -14.211  20.174  19.841  1.00  1.18           C  
ATOM    192  C   GLY A  14     -13.141  19.229  20.405  1.00  1.18           C  
ATOM    193  O   GLY A  14     -11.980  19.299  19.992  1.00  1.18           O  
ATOM    194  H   GLY A  14     -16.204  19.514  20.130  1.00  1.18           H  
ATOM    195 1HA  GLY A  14     -14.384  19.932  18.795  1.00  1.18           H  
ATOM    196 2HA  GLY A  14     -13.838  21.196  19.868  1.00  1.18           H  
ATOM    197  N   THR A  15     -13.500  18.369  21.360  1.00  1.11           N  
ATOM    198  CA  THR A  15     -12.512  17.481  21.964  1.00  1.11           C  
ATOM    199  C   THR A  15     -12.417  16.194  21.164  1.00  1.11           C  
ATOM    200  O   THR A  15     -13.436  15.609  20.786  1.00  1.11           O  
ATOM    201  CB  THR A  15     -12.854  17.166  23.435  1.00  1.11           C  
ATOM    202  OG1 THR A  15     -12.888  18.387  24.188  1.00  1.11           O  
ATOM    203  CG2 THR A  15     -11.797  16.245  24.060  1.00  1.11           C  
ATOM    204  H   THR A  15     -14.471  18.303  21.653  1.00  1.11           H  
ATOM    205  HA  THR A  15     -11.539  17.968  21.939  1.00  1.11           H  
ATOM    206  HB  THR A  15     -13.816  16.687  23.485  1.00  1.11           H  
ATOM    207  HG1 THR A  15     -12.084  18.883  24.024  1.00  1.11           H  
ATOM    208 1HG2 THR A  15     -12.056  16.043  25.097  1.00  1.11           H  
ATOM    209 2HG2 THR A  15     -11.759  15.318  23.523  1.00  1.11           H  
ATOM    210 3HG2 THR A  15     -10.820  16.724  24.020  1.00  1.11           H  
ATOM    211  N   ALA A  16     -11.198  15.757  20.846  1.00  1.01           N  
ATOM    212  CA  ALA A  16     -11.103  14.513  20.087  1.00  1.01           C  
ATOM    213  C   ALA A  16     -11.682  13.401  20.917  1.00  1.01           C  
ATOM    214  O   ALA A  16     -11.500  13.371  22.130  1.00  1.01           O  
ATOM    215  CB  ALA A  16      -9.688  14.139  19.702  1.00  1.01           C  
ATOM    216  H   ALA A  16     -10.374  16.264  21.164  1.00  1.01           H  
ATOM    217  HA  ALA A  16     -11.681  14.626  19.177  1.00  1.01           H  
ATOM    218 1HB  ALA A  16      -9.706  13.212  19.124  1.00  1.01           H  
ATOM    219 2HB  ALA A  16      -9.259  14.934  19.120  1.00  1.01           H  
ATOM    220 3HB  ALA A  16      -9.123  13.983  20.571  1.00  1.01           H  
ATOM    221  N   CYS A  17     -12.313  12.455  20.279  1.00  0.92           N  
ATOM    222  CA  CYS A  17     -12.806  11.300  21.001  1.00  0.92           C  
ATOM    223  C   CYS A  17     -12.009  10.076  20.628  1.00  0.92           C  
ATOM    224  O   CYS A  17     -11.497   9.371  21.495  1.00  0.92           O  
ATOM    225  CB  CYS A  17     -14.244  11.017  20.638  1.00  0.92           C  
ATOM    226  SG  CYS A  17     -15.438  12.295  21.081  1.00  0.92           S  
ATOM    227  H   CYS A  17     -12.474  12.530  19.284  1.00  0.92           H  
ATOM    228  HA  CYS A  17     -12.719  11.478  22.072  1.00  0.92           H  
ATOM    229 1HB  CYS A  17     -14.291  10.873  19.563  1.00  0.92           H  
ATOM    230 2HB  CYS A  17     -14.542  10.088  21.116  1.00  0.92           H  
ATOM    231  N   ILE A  18     -11.841   9.883  19.331  1.00  0.84           N  
ATOM    232  CA  ILE A  18     -11.093   8.749  18.815  1.00  0.84           C  
ATOM    233  C   ILE A  18     -10.083   9.170  17.800  1.00  0.84           C  
ATOM    234  O   ILE A  18     -10.358   9.973  16.898  1.00  0.84           O  
ATOM    235  CB  ILE A  18     -11.994   7.639  18.196  1.00  0.84           C  
ATOM    236  CG1 ILE A  18     -11.122   6.483  17.661  1.00  0.84           C  
ATOM    237  CG2 ILE A  18     -12.866   8.178  17.160  1.00  0.84           C  
ATOM    238  CD1 ILE A  18     -11.878   5.255  17.319  1.00  0.84           C  
ATOM    239  H   ILE A  18     -12.257  10.549  18.680  1.00  0.84           H  
ATOM    240  HA  ILE A  18     -10.560   8.291  19.644  1.00  0.84           H  
ATOM    241  HB  ILE A  18     -12.614   7.216  18.988  1.00  0.84           H  
ATOM    242 1HG1 ILE A  18     -10.609   6.814  16.759  1.00  0.84           H  
ATOM    243 2HG1 ILE A  18     -10.384   6.232  18.394  1.00  0.84           H  
ATOM    244 1HG2 ILE A  18     -13.508   7.392  16.760  1.00  0.84           H  
ATOM    245 2HG2 ILE A  18     -13.471   8.939  17.637  1.00  0.84           H  
ATOM    246 3HG2 ILE A  18     -12.265   8.604  16.355  1.00  0.84           H  
ATOM    247 1HD1 ILE A  18     -11.175   4.516  16.951  1.00  0.84           H  
ATOM    248 2HD1 ILE A  18     -12.394   4.870  18.194  1.00  0.84           H  
ATOM    249 3HD1 ILE A  18     -12.607   5.479  16.550  1.00  0.84           H  
ATOM    250  N   MET A  19      -8.901   8.608  17.949  1.00  0.79           N  
ATOM    251  CA  MET A  19      -7.840   8.850  17.004  1.00  0.79           C  
ATOM    252  C   MET A  19      -7.253   7.554  16.513  1.00  0.79           C  
ATOM    253  O   MET A  19      -7.157   6.559  17.241  1.00  0.79           O  
ATOM    254  CB  MET A  19      -6.748   9.754  17.564  1.00  0.79           C  
ATOM    255  CG  MET A  19      -7.169  11.163  17.831  1.00  0.79           C  
ATOM    256  SD  MET A  19      -5.792  12.204  18.320  1.00  0.79           S  
ATOM    257  CE  MET A  19      -4.995  12.344  16.727  1.00  0.79           C  
ATOM    258  H   MET A  19      -8.766   7.973  18.741  1.00  0.79           H  
ATOM    259  HA  MET A  19      -8.262   9.351  16.135  1.00  0.79           H  
ATOM    260 1HB  MET A  19      -6.354   9.334  18.486  1.00  0.79           H  
ATOM    261 2HB  MET A  19      -5.938   9.808  16.843  1.00  0.79           H  
ATOM    262 1HG  MET A  19      -7.577  11.555  16.916  1.00  0.79           H  
ATOM    263 2HG  MET A  19      -7.939  11.199  18.594  1.00  0.79           H  
ATOM    264 1HE  MET A  19      -4.098  12.955  16.819  1.00  0.79           H  
ATOM    265 2HE  MET A  19      -4.727  11.354  16.364  1.00  0.79           H  
ATOM    266 3HE  MET A  19      -5.680  12.809  16.017  1.00  0.79           H  
ATOM    267  N   ALA A  20      -6.813   7.573  15.269  1.00  0.75           N  
ATOM    268  CA  ALA A  20      -6.157   6.400  14.734  1.00  0.75           C  
ATOM    269  C   ALA A  20      -5.098   6.785  13.724  1.00  0.75           C  
ATOM    270  O   ALA A  20      -5.309   7.645  12.880  1.00  0.75           O  
ATOM    271  CB  ALA A  20      -7.195   5.485  14.088  1.00  0.75           C  
ATOM    272  H   ALA A  20      -6.949   8.412  14.702  1.00  0.75           H  
ATOM    273  HA  ALA A  20      -5.671   5.878  15.550  1.00  0.75           H  
ATOM    274 1HB  ALA A  20      -6.705   4.602  13.712  1.00  0.75           H  
ATOM    275 2HB  ALA A  20      -7.939   5.198  14.832  1.00  0.75           H  
ATOM    276 3HB  ALA A  20      -7.680   6.007  13.271  1.00  0.75           H  
ATOM    277  N   ASN A  21      -3.964   6.113  13.778  1.00  0.73           N  
ATOM    278  CA  ASN A  21      -2.897   6.332  12.807  1.00  0.73           C  
ATOM    279  C   ASN A  21      -2.433   4.975  12.340  1.00  0.73           C  
ATOM    280  O   ASN A  21      -1.897   4.191  13.132  1.00  0.73           O  
ATOM    281  CB  ASN A  21      -1.762   7.164  13.381  1.00  0.73           C  
ATOM    282  CG  ASN A  21      -0.710   7.582  12.358  1.00  0.73           C  
ATOM    283  OD1 ASN A  21      -0.887   7.440  11.147  1.00  0.73           O  
ATOM    284  ND2 ASN A  21       0.392   8.100  12.847  1.00  0.73           N  
ATOM    285  H   ASN A  21      -3.827   5.450  14.543  1.00  0.73           H  
ATOM    286  HA  ASN A  21      -3.298   6.843  11.941  1.00  0.73           H  
ATOM    287 1HB  ASN A  21      -2.185   8.057  13.826  1.00  0.73           H  
ATOM    288 2HB  ASN A  21      -1.271   6.633  14.156  1.00  0.73           H  
ATOM    289 1HD2 ASN A  21       1.124   8.394  12.230  1.00  0.73           H  
ATOM    290 2HD2 ASN A  21       0.502   8.199  13.836  1.00  0.73           H  
ATOM    291  N   PHE A  22      -2.770   4.630  11.101  1.00  0.72           N  
ATOM    292  CA  PHE A  22      -2.477   3.281  10.638  1.00  0.72           C  
ATOM    293  C   PHE A  22      -2.277   3.168   9.151  1.00  0.72           C  
ATOM    294  O   PHE A  22      -2.688   4.044   8.381  1.00  0.72           O  
ATOM    295  CB  PHE A  22      -3.609   2.319  11.042  1.00  0.72           C  
ATOM    296  CG  PHE A  22      -4.965   2.531  10.435  1.00  0.72           C  
ATOM    297  CD1 PHE A  22      -5.338   1.854   9.288  1.00  0.72           C  
ATOM    298  CD2 PHE A  22      -5.879   3.379  11.031  1.00  0.72           C  
ATOM    299  CE1 PHE A  22      -6.597   2.018   8.742  1.00  0.72           C  
ATOM    300  CE2 PHE A  22      -7.145   3.547  10.492  1.00  0.72           C  
ATOM    301  CZ  PHE A  22      -7.500   2.861   9.341  1.00  0.72           C  
ATOM    302  H   PHE A  22      -3.190   5.334  10.487  1.00  0.72           H  
ATOM    303  HA  PHE A  22      -1.557   2.947  11.121  1.00  0.72           H  
ATOM    304 1HB  PHE A  22      -3.297   1.296  10.813  1.00  0.72           H  
ATOM    305 2HB  PHE A  22      -3.746   2.380  12.111  1.00  0.72           H  
ATOM    306  HD1 PHE A  22      -4.623   1.179   8.826  1.00  0.72           H  
ATOM    307  HD2 PHE A  22      -5.589   3.909  11.931  1.00  0.72           H  
ATOM    308  HE1 PHE A  22      -6.874   1.474   7.843  1.00  0.72           H  
ATOM    309  HE2 PHE A  22      -7.860   4.218  10.970  1.00  0.72           H  
ATOM    310  HZ  PHE A  22      -8.486   2.985   8.912  1.00  0.72           H  
ATOM    311  N   SER A  23      -1.684   2.050   8.751  1.00  0.71           N  
ATOM    312  CA  SER A  23      -1.570   1.691   7.357  1.00  0.71           C  
ATOM    313  C   SER A  23      -2.455   0.493   7.145  1.00  0.71           C  
ATOM    314  O   SER A  23      -2.621  -0.339   8.041  1.00  0.71           O  
ATOM    315  CB  SER A  23      -0.158   1.322   6.973  1.00  0.71           C  
ATOM    316  OG  SER A  23      -0.097   0.943   5.629  1.00  0.71           O  
ATOM    317  H   SER A  23      -1.312   1.392   9.440  1.00  0.71           H  
ATOM    318  HA  SER A  23      -1.924   2.510   6.731  1.00  0.71           H  
ATOM    319 1HB  SER A  23       0.492   2.148   7.120  1.00  0.71           H  
ATOM    320 2HB  SER A  23       0.193   0.512   7.606  1.00  0.71           H  
ATOM    321  HG  SER A  23      -0.319   1.765   5.137  1.00  0.71           H  
ATOM    322  N   ALA A  24      -3.027   0.367   5.975  1.00  0.70           N  
ATOM    323  CA  ALA A  24      -3.797  -0.830   5.728  1.00  0.70           C  
ATOM    324  C   ALA A  24      -3.775  -1.182   4.282  1.00  0.70           C  
ATOM    325  O   ALA A  24      -3.493  -0.340   3.413  1.00  0.70           O  
ATOM    326  CB  ALA A  24      -5.243  -0.697   6.177  1.00  0.70           C  
ATOM    327  H   ALA A  24      -2.898   1.071   5.264  1.00  0.70           H  
ATOM    328  HA  ALA A  24      -3.327  -1.641   6.278  1.00  0.70           H  
ATOM    329 1HB  ALA A  24      -5.768  -1.635   5.990  1.00  0.70           H  
ATOM    330 2HB  ALA A  24      -5.272  -0.467   7.229  1.00  0.70           H  
ATOM    331 3HB  ALA A  24      -5.689   0.049   5.644  1.00  0.70           H  
ATOM    332  N   ALA A  25      -4.082  -2.441   4.042  1.00  0.69           N  
ATOM    333  CA  ALA A  25      -4.195  -2.946   2.704  1.00  0.69           C  
ATOM    334  C   ALA A  25      -5.384  -3.849   2.583  1.00  0.69           C  
ATOM    335  O   ALA A  25      -5.731  -4.599   3.496  1.00  0.69           O  
ATOM    336  CB  ALA A  25      -2.930  -3.693   2.312  1.00  0.69           C  
ATOM    337  H   ALA A  25      -4.243  -3.054   4.842  1.00  0.69           H  
ATOM    338  HA  ALA A  25      -4.362  -2.113   2.041  1.00  0.69           H  
ATOM    339 1HB  ALA A  25      -3.034  -4.053   1.284  1.00  0.69           H  
ATOM    340 2HB  ALA A  25      -2.077  -3.019   2.378  1.00  0.69           H  
ATOM    341 3HB  ALA A  25      -2.781  -4.537   2.982  1.00  0.69           H  
ATOM    342  N   PHE A  26      -5.999  -3.785   1.428  1.00  0.67           N  
ATOM    343  CA  PHE A  26      -7.133  -4.615   1.121  1.00  0.67           C  
ATOM    344  C   PHE A  26      -6.900  -5.528  -0.048  1.00  0.67           C  
ATOM    345  O   PHE A  26      -6.275  -5.150  -1.037  1.00  0.67           O  
ATOM    346  CB  PHE A  26      -8.338  -3.746   0.806  1.00  0.67           C  
ATOM    347  CG  PHE A  26      -8.957  -3.064   1.946  1.00  0.67           C  
ATOM    348  CD1 PHE A  26      -8.508  -1.854   2.435  1.00  0.67           C  
ATOM    349  CD2 PHE A  26     -10.047  -3.645   2.527  1.00  0.67           C  
ATOM    350  CE1 PHE A  26      -9.170  -1.267   3.499  1.00  0.67           C  
ATOM    351  CE2 PHE A  26     -10.683  -3.055   3.561  1.00  0.67           C  
ATOM    352  CZ  PHE A  26     -10.241  -1.868   4.035  1.00  0.67           C  
ATOM    353  H   PHE A  26      -5.659  -3.130   0.727  1.00  0.67           H  
ATOM    354  HA  PHE A  26      -7.357  -5.227   1.989  1.00  0.67           H  
ATOM    355 1HB  PHE A  26      -8.017  -2.995   0.109  1.00  0.67           H  
ATOM    356 2HB  PHE A  26      -9.099  -4.348   0.312  1.00  0.67           H  
ATOM    357  HD1 PHE A  26      -7.638  -1.374   1.981  1.00  0.67           H  
ATOM    358  HD2 PHE A  26     -10.398  -4.591   2.142  1.00  0.67           H  
ATOM    359  HE1 PHE A  26      -8.851  -0.327   3.920  1.00  0.67           H  
ATOM    360  HE2 PHE A  26     -11.546  -3.527   4.006  1.00  0.67           H  
ATOM    361  HZ  PHE A  26     -10.740  -1.401   4.838  1.00  0.67           H  
ATOM    362  N   SER A  27      -7.447  -6.729   0.062  1.00  0.65           N  
ATOM    363  CA  SER A  27      -7.457  -7.692  -1.025  1.00  0.65           C  
ATOM    364  C   SER A  27      -8.897  -8.087  -1.300  1.00  0.65           C  
ATOM    365  O   SER A  27      -9.581  -8.604  -0.414  1.00  0.65           O  
ATOM    366  CB  SER A  27      -6.598  -8.903  -0.708  1.00  0.65           C  
ATOM    367  OG  SER A  27      -5.233  -8.559  -0.628  1.00  0.65           O  
ATOM    368  H   SER A  27      -7.889  -6.978   0.947  1.00  0.65           H  
ATOM    369  HA  SER A  27      -7.052  -7.220  -1.909  1.00  0.65           H  
ATOM    370 1HB  SER A  27      -6.924  -9.332   0.236  1.00  0.65           H  
ATOM    371 2HB  SER A  27      -6.742  -9.660  -1.477  1.00  0.65           H  
ATOM    372  HG  SER A  27      -4.966  -8.346  -1.513  1.00  0.65           H  
ATOM    373  N   VAL A  28      -9.370  -7.810  -2.514  1.00  0.64           N  
ATOM    374  CA  VAL A  28     -10.766  -8.078  -2.848  1.00  0.64           C  
ATOM    375  C   VAL A  28     -10.929  -9.033  -4.025  1.00  0.64           C  
ATOM    376  O   VAL A  28     -10.416  -8.788  -5.125  1.00  0.64           O  
ATOM    377  CB  VAL A  28     -11.486  -6.760  -3.213  1.00  0.64           C  
ATOM    378  CG1 VAL A  28     -12.967  -7.059  -3.586  1.00  0.64           C  
ATOM    379  CG2 VAL A  28     -11.371  -5.720  -2.064  1.00  0.64           C  
ATOM    380  H   VAL A  28      -8.741  -7.389  -3.200  1.00  0.64           H  
ATOM    381  HA  VAL A  28     -11.255  -8.522  -1.980  1.00  0.64           H  
ATOM    382  HB  VAL A  28     -11.005  -6.346  -4.088  1.00  0.64           H  
ATOM    383 1HG1 VAL A  28     -13.465  -6.142  -3.872  1.00  0.64           H  
ATOM    384 2HG1 VAL A  28     -13.003  -7.758  -4.419  1.00  0.64           H  
ATOM    385 3HG1 VAL A  28     -13.488  -7.493  -2.748  1.00  0.64           H  
ATOM    386 1HG2 VAL A  28     -11.861  -4.799  -2.360  1.00  0.64           H  
ATOM    387 2HG2 VAL A  28     -11.832  -6.089  -1.189  1.00  0.64           H  
ATOM    388 3HG2 VAL A  28     -10.321  -5.516  -1.857  1.00  0.64           H  
ATOM    389  N   ASN A  29     -11.656 -10.125  -3.800  1.00  0.63           N  
ATOM    390  CA  ASN A  29     -11.956 -11.074  -4.870  1.00  0.63           C  
ATOM    391  C   ASN A  29     -13.236 -10.649  -5.586  1.00  0.63           C  
ATOM    392  O   ASN A  29     -14.274 -10.447  -4.947  1.00  0.63           O  
ATOM    393  CB  ASN A  29     -12.028 -12.500  -4.351  1.00  0.63           C  
ATOM    394  CG  ASN A  29     -12.266 -13.548  -5.432  1.00  0.63           C  
ATOM    395  OD1 ASN A  29     -13.405 -13.779  -5.854  1.00  0.63           O  
ATOM    396  ND2 ASN A  29     -11.214 -14.177  -5.874  1.00  0.63           N  
ATOM    397  H   ASN A  29     -12.019 -10.302  -2.859  1.00  0.63           H  
ATOM    398  HA  ASN A  29     -11.151 -11.036  -5.596  1.00  0.63           H  
ATOM    399 1HB  ASN A  29     -11.098 -12.736  -3.838  1.00  0.63           H  
ATOM    400 2HB  ASN A  29     -12.816 -12.577  -3.622  1.00  0.63           H  
ATOM    401 1HD2 ASN A  29     -11.304 -14.871  -6.584  1.00  0.63           H  
ATOM    402 2HD2 ASN A  29     -10.307 -13.929  -5.509  1.00  0.63           H  
ATOM    403  N   TYR A  30     -13.175 -10.460  -6.904  1.00  0.63           N  
ATOM    404  CA  TYR A  30     -14.382 -10.016  -7.605  1.00  0.63           C  
ATOM    405  C   TYR A  30     -14.507 -10.699  -8.965  1.00  0.63           C  
ATOM    406  O   TYR A  30     -13.520 -11.136  -9.548  1.00  0.63           O  
ATOM    407  CB  TYR A  30     -14.343  -8.480  -7.726  1.00  0.63           C  
ATOM    408  CG  TYR A  30     -13.309  -7.916  -8.701  1.00  0.63           C  
ATOM    409  CD1 TYR A  30     -13.719  -7.495  -9.956  1.00  0.63           C  
ATOM    410  CD2 TYR A  30     -11.953  -7.876  -8.370  1.00  0.63           C  
ATOM    411  CE1 TYR A  30     -12.801  -6.995 -10.859  1.00  0.63           C  
ATOM    412  CE2 TYR A  30     -11.032  -7.393  -9.298  1.00  0.63           C  
ATOM    413  CZ  TYR A  30     -11.465  -6.949 -10.545  1.00  0.63           C  
ATOM    414  OH  TYR A  30     -10.555  -6.472 -11.482  1.00  0.63           O  
ATOM    415  H   TYR A  30     -12.294 -10.624  -7.392  1.00  0.63           H  
ATOM    416  HA  TYR A  30     -15.255 -10.303  -7.018  1.00  0.63           H  
ATOM    417 1HB  TYR A  30     -15.326  -8.121  -8.036  1.00  0.63           H  
ATOM    418 2HB  TYR A  30     -14.143  -8.050  -6.743  1.00  0.63           H  
ATOM    419  HD1 TYR A  30     -14.775  -7.540 -10.224  1.00  0.63           H  
ATOM    420  HD2 TYR A  30     -11.612  -8.228  -7.392  1.00  0.63           H  
ATOM    421  HE1 TYR A  30     -13.128  -6.641 -11.831  1.00  0.63           H  
ATOM    422  HE2 TYR A  30      -9.973  -7.368  -9.049  1.00  0.63           H  
ATOM    423  HH  TYR A  30     -11.031  -6.129 -12.290  1.00  0.63           H  
ATOM    424  N   ASP A  31     -15.725 -10.775  -9.483  1.00  0.64           N  
ATOM    425  CA  ASP A  31     -15.956 -11.458 -10.754  1.00  0.64           C  
ATOM    426  C   ASP A  31     -15.932 -10.559 -11.971  1.00  0.64           C  
ATOM    427  O   ASP A  31     -16.720  -9.606 -12.052  1.00  0.64           O  
ATOM    428  CB  ASP A  31     -17.285 -12.210 -10.706  1.00  0.64           C  
ATOM    429  CG  ASP A  31     -17.250 -13.389  -9.754  1.00  0.64           C  
ATOM    430  OD1 ASP A  31     -16.176 -13.808  -9.414  1.00  0.64           O  
ATOM    431  OD2 ASP A  31     -18.290 -13.848  -9.365  1.00  0.64           O  
ATOM    432  H   ASP A  31     -16.507 -10.385  -8.977  1.00  0.64           H  
ATOM    433  HA  ASP A  31     -15.173 -12.195 -10.892  1.00  0.64           H  
ATOM    434 1HB  ASP A  31     -18.083 -11.532 -10.404  1.00  0.64           H  
ATOM    435 2HB  ASP A  31     -17.528 -12.574 -11.708  1.00  0.64           H  
ATOM    436  N   THR A  32     -15.043 -10.879 -12.917  1.00  0.65           N  
ATOM    437  CA  THR A  32     -14.911 -10.132 -14.151  1.00  0.65           C  
ATOM    438  C   THR A  32     -15.455 -10.910 -15.315  1.00  0.65           C  
ATOM    439  O   THR A  32     -15.770 -12.100 -15.224  1.00  0.65           O  
ATOM    440  CB  THR A  32     -13.451  -9.829 -14.515  1.00  0.65           C  
ATOM    441  OG1 THR A  32     -12.789 -11.036 -14.869  1.00  0.65           O  
ATOM    442  CG2 THR A  32     -12.779  -9.175 -13.394  1.00  0.65           C  
ATOM    443  H   THR A  32     -14.400 -11.660 -12.781  1.00  0.65           H  
ATOM    444  HA  THR A  32     -15.464  -9.212 -14.076  1.00  0.65           H  
ATOM    445  HB  THR A  32     -13.416  -9.174 -15.363  1.00  0.65           H  
ATOM    446  HG1 THR A  32     -12.715 -11.602 -14.070  1.00  0.65           H  
ATOM    447 1HG2 THR A  32     -11.760  -8.940 -13.662  1.00  0.65           H  
ATOM    448 2HG2 THR A  32     -13.309  -8.278 -13.198  1.00  0.65           H  
ATOM    449 3HG2 THR A  32     -12.793  -9.824 -12.514  1.00  0.65           H  
ATOM    450  N   LYS A  33     -15.452 -10.253 -16.454  1.00  0.67           N  
ATOM    451  CA  LYS A  33     -15.832 -10.871 -17.714  1.00  0.67           C  
ATOM    452  C   LYS A  33     -14.926 -12.076 -18.070  1.00  0.67           C  
ATOM    453  O   LYS A  33     -15.268 -12.874 -18.944  1.00  0.67           O  
ATOM    454  CB  LYS A  33     -15.794  -9.822 -18.821  1.00  0.67           C  
ATOM    455  CG  LYS A  33     -14.399  -9.326 -19.170  1.00  0.67           C  
ATOM    456  CD  LYS A  33     -14.442  -8.215 -20.217  1.00  0.67           C  
ATOM    457  CE  LYS A  33     -13.042  -7.784 -20.622  1.00  0.67           C  
ATOM    458  NZ  LYS A  33     -13.061  -6.633 -21.566  1.00  0.67           N  
ATOM    459  H   LYS A  33     -15.194  -9.264 -16.423  1.00  0.67           H  
ATOM    460  HA  LYS A  33     -16.853 -11.239 -17.618  1.00  0.67           H  
ATOM    461 1HB  LYS A  33     -16.242 -10.232 -19.725  1.00  0.67           H  
ATOM    462 2HB  LYS A  33     -16.388  -8.957 -18.521  1.00  0.67           H  
ATOM    463 1HG  LYS A  33     -13.925  -8.953 -18.269  1.00  0.67           H  
ATOM    464 2HG  LYS A  33     -13.802 -10.151 -19.554  1.00  0.67           H  
ATOM    465 1HD  LYS A  33     -14.978  -8.564 -21.100  1.00  0.67           H  
ATOM    466 2HD  LYS A  33     -14.971  -7.354 -19.807  1.00  0.67           H  
ATOM    467 1HE  LYS A  33     -12.488  -7.509 -19.738  1.00  0.67           H  
ATOM    468 2HE  LYS A  33     -12.540  -8.622 -21.103  1.00  0.67           H  
ATOM    469 1HZ  LYS A  33     -12.113  -6.382 -21.807  1.00  0.67           H  
ATOM    470 2HZ  LYS A  33     -13.567  -6.885 -22.401  1.00  0.67           H  
ATOM    471 3HZ  LYS A  33     -13.512  -5.845 -21.121  1.00  0.67           H  
ATOM    472  N   SER A  34     -13.746 -12.170 -17.426  1.00  0.68           N  
ATOM    473  CA  SER A  34     -12.767 -13.223 -17.641  1.00  0.68           C  
ATOM    474  C   SER A  34     -12.691 -14.180 -16.436  1.00  0.68           C  
ATOM    475  O   SER A  34     -11.761 -14.986 -16.339  1.00  0.68           O  
ATOM    476  CB  SER A  34     -11.406 -12.606 -17.915  1.00  0.68           C  
ATOM    477  OG  SER A  34     -10.941 -11.849 -16.814  1.00  0.68           O  
ATOM    478  H   SER A  34     -13.515 -11.510 -16.690  1.00  0.68           H  
ATOM    479  HA  SER A  34     -13.070 -13.800 -18.515  1.00  0.68           H  
ATOM    480 1HB  SER A  34     -10.686 -13.386 -18.158  1.00  0.68           H  
ATOM    481 2HB  SER A  34     -11.491 -11.958 -18.786  1.00  0.68           H  
ATOM    482  HG  SER A  34     -11.729 -11.510 -16.330  1.00  0.68           H  
ATOM    483  N   GLY A  35     -13.659 -14.077 -15.514  1.00  0.69           N  
ATOM    484  CA  GLY A  35     -13.701 -14.890 -14.298  1.00  0.69           C  
ATOM    485  C   GLY A  35     -13.156 -14.120 -13.087  1.00  0.69           C  
ATOM    486  O   GLY A  35     -12.860 -12.933 -13.196  1.00  0.69           O  
ATOM    487  H   GLY A  35     -14.407 -13.400 -15.651  1.00  0.69           H  
ATOM    488 1HA  GLY A  35     -14.739 -15.172 -14.123  1.00  0.69           H  
ATOM    489 2HA  GLY A  35     -13.129 -15.804 -14.453  1.00  0.69           H  
ATOM    490  N   PRO A  36     -13.118 -14.729 -11.898  1.00  0.70           N  
ATOM    491  CA  PRO A  36     -12.683 -14.117 -10.652  1.00  0.70           C  
ATOM    492  C   PRO A  36     -11.264 -13.557 -10.719  1.00  0.70           C  
ATOM    493  O   PRO A  36     -10.357 -14.213 -11.238  1.00  0.70           O  
ATOM    494  CB  PRO A  36     -12.749 -15.288  -9.675  1.00  0.70           C  
ATOM    495  CG  PRO A  36     -13.783 -16.223 -10.269  1.00  0.70           C  
ATOM    496  CD  PRO A  36     -13.572 -16.124 -11.761  1.00  0.70           C  
ATOM    497  HA  PRO A  36     -13.394 -13.351 -10.353  1.00  0.70           H  
ATOM    498 1HB  PRO A  36     -11.760 -15.743  -9.565  1.00  0.70           H  
ATOM    499 2HB  PRO A  36     -13.047 -14.910  -8.680  1.00  0.70           H  
ATOM    500 1HG  PRO A  36     -13.652 -17.243  -9.878  1.00  0.70           H  
ATOM    501 2HG  PRO A  36     -14.793 -15.888  -9.961  1.00  0.70           H  
ATOM    502 1HD  PRO A  36     -12.789 -16.819 -12.097  1.00  0.70           H  
ATOM    503 2HD  PRO A  36     -14.530 -16.302 -12.254  1.00  0.70           H  
ATOM    504  N   LYS A  37     -11.078 -12.375 -10.140  1.00  0.71           N  
ATOM    505  CA  LYS A  37      -9.793 -11.685 -10.060  1.00  0.71           C  
ATOM    506  C   LYS A  37      -9.549 -11.184  -8.648  1.00  0.71           C  
ATOM    507  O   LYS A  37     -10.493 -10.957  -7.893  1.00  0.71           O  
ATOM    508  CB  LYS A  37      -9.706 -10.524 -11.052  1.00  0.71           C  
ATOM    509  CG  LYS A  37      -9.807 -10.925 -12.516  1.00  0.71           C  
ATOM    510  CD  LYS A  37      -8.590 -11.708 -12.978  1.00  0.71           C  
ATOM    511  CE  LYS A  37      -8.700 -12.055 -14.456  1.00  0.71           C  
ATOM    512  NZ  LYS A  37      -7.544 -12.869 -14.932  1.00  0.71           N  
ATOM    513  H   LYS A  37     -11.899 -11.909  -9.765  1.00  0.71           H  
ATOM    514  HA  LYS A  37      -9.002 -12.396 -10.298  1.00  0.71           H  
ATOM    515 1HB  LYS A  37     -10.528  -9.836 -10.861  1.00  0.71           H  
ATOM    516 2HB  LYS A  37      -8.777  -9.974 -10.903  1.00  0.71           H  
ATOM    517 1HG  LYS A  37     -10.706 -11.512 -12.693  1.00  0.71           H  
ATOM    518 2HG  LYS A  37      -9.858 -10.028 -13.118  1.00  0.71           H  
ATOM    519 1HD  LYS A  37      -7.687 -11.121 -12.810  1.00  0.71           H  
ATOM    520 2HD  LYS A  37      -8.516 -12.634 -12.405  1.00  0.71           H  
ATOM    521 1HE  LYS A  37      -9.622 -12.621 -14.617  1.00  0.71           H  
ATOM    522 2HE  LYS A  37      -8.749 -11.134 -15.035  1.00  0.71           H  
ATOM    523 1HZ  LYS A  37      -7.666 -13.075 -15.914  1.00  0.71           H  
ATOM    524 2HZ  LYS A  37      -6.687 -12.353 -14.798  1.00  0.71           H  
ATOM    525 3HZ  LYS A  37      -7.509 -13.731 -14.407  1.00  0.71           H  
ATOM    526  N   ASN A  38      -8.283 -10.999  -8.286  1.00  0.72           N  
ATOM    527  CA  ASN A  38      -7.952 -10.502  -6.952  1.00  0.72           C  
ATOM    528  C   ASN A  38      -7.196  -9.185  -6.998  1.00  0.72           C  
ATOM    529  O   ASN A  38      -6.069  -9.124  -7.496  1.00  0.72           O  
ATOM    530  CB  ASN A  38      -7.138 -11.533  -6.198  1.00  0.72           C  
ATOM    531  CG  ASN A  38      -7.890 -12.796  -5.956  1.00  0.72           C  
ATOM    532  OD1 ASN A  38      -8.823 -12.830  -5.155  1.00  0.72           O  
ATOM    533  ND2 ASN A  38      -7.503 -13.848  -6.634  1.00  0.72           N  
ATOM    534  H   ASN A  38      -7.539 -11.202  -8.939  1.00  0.72           H  
ATOM    535  HA  ASN A  38      -8.876 -10.317  -6.406  1.00  0.72           H  
ATOM    536 1HB  ASN A  38      -6.230 -11.760  -6.755  1.00  0.72           H  
ATOM    537 2HB  ASN A  38      -6.839 -11.114  -5.237  1.00  0.72           H  
ATOM    538 1HD2 ASN A  38      -7.968 -14.725  -6.513  1.00  0.72           H  
ATOM    539 2HD2 ASN A  38      -6.738 -13.776  -7.274  1.00  0.72           H  
ATOM    540  N   MET A  39      -7.839  -8.127  -6.524  1.00  0.73           N  
ATOM    541  CA  MET A  39      -7.223  -6.807  -6.515  1.00  0.73           C  
ATOM    542  C   MET A  39      -6.636  -6.476  -5.155  1.00  0.73           C  
ATOM    543  O   MET A  39      -7.320  -6.631  -4.144  1.00  0.73           O  
ATOM    544  CB  MET A  39      -8.239  -5.735  -6.872  1.00  0.73           C  
ATOM    545  CG  MET A  39      -7.668  -4.337  -6.857  1.00  0.73           C  
ATOM    546  SD  MET A  39      -6.485  -4.035  -8.160  1.00  0.73           S  
ATOM    547  CE  MET A  39      -5.738  -2.549  -7.536  1.00  0.73           C  
ATOM    548  H   MET A  39      -8.774  -8.256  -6.129  1.00  0.73           H  
ATOM    549  HA  MET A  39      -6.413  -6.793  -7.243  1.00  0.73           H  
ATOM    550 1HB  MET A  39      -8.630  -5.910  -7.870  1.00  0.73           H  
ATOM    551 2HB  MET A  39      -9.081  -5.772  -6.176  1.00  0.73           H  
ATOM    552 1HG  MET A  39      -8.452  -3.599  -6.900  1.00  0.73           H  
ATOM    553 2HG  MET A  39      -7.159  -4.197  -5.936  1.00  0.73           H  
ATOM    554 1HE  MET A  39      -4.965  -2.212  -8.223  1.00  0.73           H  
ATOM    555 2HE  MET A  39      -6.487  -1.789  -7.438  1.00  0.73           H  
ATOM    556 3HE  MET A  39      -5.302  -2.744  -6.569  1.00  0.73           H  
ATOM    557  N   THR A  40      -5.395  -5.986  -5.125  1.00  0.75           N  
ATOM    558  CA  THR A  40      -4.793  -5.561  -3.862  1.00  0.75           C  
ATOM    559  C   THR A  40      -4.397  -4.091  -3.901  1.00  0.75           C  
ATOM    560  O   THR A  40      -3.783  -3.626  -4.863  1.00  0.75           O  
ATOM    561  CB  THR A  40      -3.575  -6.424  -3.445  1.00  0.75           C  
ATOM    562  OG1 THR A  40      -3.988  -7.792  -3.251  1.00  0.75           O  
ATOM    563  CG2 THR A  40      -2.953  -5.901  -2.131  1.00  0.75           C  
ATOM    564  H   THR A  40      -4.874  -5.896  -5.987  1.00  0.75           H  
ATOM    565  HA  THR A  40      -5.536  -5.678  -3.098  1.00  0.75           H  
ATOM    566  HB  THR A  40      -2.827  -6.389  -4.236  1.00  0.75           H  
ATOM    567  HG1 THR A  40      -4.384  -7.877  -2.392  1.00  0.75           H  
ATOM    568 1HG2 THR A  40      -2.104  -6.524  -1.860  1.00  0.75           H  
ATOM    569 2HG2 THR A  40      -2.615  -4.876  -2.257  1.00  0.75           H  
ATOM    570 3HG2 THR A  40      -3.702  -5.941  -1.336  1.00  0.75           H  
ATOM    571  N   PHE A  41      -4.750  -3.366  -2.843  1.00  0.78           N  
ATOM    572  CA  PHE A  41      -4.417  -1.949  -2.750  1.00  0.78           C  
ATOM    573  C   PHE A  41      -4.230  -1.446  -1.330  1.00  0.78           C  
ATOM    574  O   PHE A  41      -4.853  -1.936  -0.387  1.00  0.78           O  
ATOM    575  CB  PHE A  41      -5.528  -1.143  -3.439  1.00  0.78           C  
ATOM    576  CG  PHE A  41      -6.953  -1.392  -2.904  1.00  0.78           C  
ATOM    577  CD1 PHE A  41      -7.536  -0.604  -1.908  1.00  0.78           C  
ATOM    578  CD2 PHE A  41      -7.700  -2.439  -3.432  1.00  0.78           C  
ATOM    579  CE1 PHE A  41      -8.840  -0.870  -1.473  1.00  0.78           C  
ATOM    580  CE2 PHE A  41      -8.979  -2.710  -3.009  1.00  0.78           C  
ATOM    581  CZ  PHE A  41      -9.558  -1.928  -2.033  1.00  0.78           C  
ATOM    582  H   PHE A  41      -5.266  -3.835  -2.098  1.00  0.78           H  
ATOM    583  HA  PHE A  41      -3.483  -1.785  -3.289  1.00  0.78           H  
ATOM    584 1HB  PHE A  41      -5.312  -0.077  -3.325  1.00  0.78           H  
ATOM    585 2HB  PHE A  41      -5.524  -1.358  -4.504  1.00  0.78           H  
ATOM    586  HD1 PHE A  41      -6.963   0.225  -1.476  1.00  0.78           H  
ATOM    587  HD2 PHE A  41      -7.253  -3.044  -4.189  1.00  0.78           H  
ATOM    588  HE1 PHE A  41      -9.294  -0.253  -0.696  1.00  0.78           H  
ATOM    589  HE2 PHE A  41      -9.534  -3.542  -3.449  1.00  0.78           H  
ATOM    590  HZ  PHE A  41     -10.568  -2.146  -1.700  1.00  0.78           H  
ATOM    591  N   ASP A  42      -3.382  -0.429  -1.166  1.00  0.81           N  
ATOM    592  CA  ASP A  42      -3.246   0.161   0.157  1.00  0.81           C  
ATOM    593  C   ASP A  42      -4.190   1.317   0.334  1.00  0.81           C  
ATOM    594  O   ASP A  42      -4.880   1.707  -0.612  1.00  0.81           O  
ATOM    595  CB  ASP A  42      -1.810   0.603   0.469  1.00  0.81           C  
ATOM    596  CG  ASP A  42      -1.243   1.735  -0.381  1.00  0.81           C  
ATOM    597  OD1 ASP A  42      -1.943   2.347  -1.154  1.00  0.81           O  
ATOM    598  OD2 ASP A  42      -0.073   2.015  -0.182  1.00  0.81           O  
ATOM    599  H   ASP A  42      -2.861  -0.057  -1.950  1.00  0.81           H  
ATOM    600  HA  ASP A  42      -3.502  -0.580   0.892  1.00  0.81           H  
ATOM    601 1HB  ASP A  42      -1.757   0.906   1.516  1.00  0.81           H  
ATOM    602 2HB  ASP A  42      -1.149  -0.259   0.364  1.00  0.81           H  
ATOM    603  N   LEU A  43      -4.157   1.932   1.509  1.00  0.83           N  
ATOM    604  CA  LEU A  43      -4.989   3.096   1.691  1.00  0.83           C  
ATOM    605  C   LEU A  43      -4.241   4.379   1.335  1.00  0.83           C  
ATOM    606  O   LEU A  43      -3.101   4.560   1.754  1.00  0.83           O  
ATOM    607  CB  LEU A  43      -5.485   3.177   3.119  1.00  0.83           C  
ATOM    608  CG  LEU A  43      -6.285   2.012   3.492  1.00  0.83           C  
ATOM    609  CD1 LEU A  43      -6.831   2.229   4.911  1.00  0.83           C  
ATOM    610  CD2 LEU A  43      -7.312   1.806   2.400  1.00  0.83           C  
ATOM    611  H   LEU A  43      -3.614   1.527   2.270  1.00  0.83           H  
ATOM    612  HA  LEU A  43      -5.861   2.952   1.080  1.00  0.83           H  
ATOM    613 1HB  LEU A  43      -4.631   3.240   3.792  1.00  0.83           H  
ATOM    614 2HB  LEU A  43      -6.098   4.073   3.235  1.00  0.83           H  
ATOM    615  HG  LEU A  43      -5.664   1.123   3.524  1.00  0.83           H  
ATOM    616 1HD1 LEU A  43      -7.436   1.375   5.210  1.00  0.83           H  
ATOM    617 2HD1 LEU A  43      -5.994   2.351   5.601  1.00  0.83           H  
ATOM    618 3HD1 LEU A  43      -7.416   3.092   4.954  1.00  0.83           H  
ATOM    619 1HD2 LEU A  43      -7.907   0.979   2.604  1.00  0.83           H  
ATOM    620 2HD2 LEU A  43      -7.918   2.648   2.318  1.00  0.83           H  
ATOM    621 3HD2 LEU A  43      -6.814   1.647   1.451  1.00  0.83           H  
ATOM    622  N   PRO A  44      -4.866   5.306   0.594  1.00  0.83           N  
ATOM    623  CA  PRO A  44      -4.330   6.604   0.246  1.00  0.83           C  
ATOM    624  C   PRO A  44      -3.997   7.433   1.471  1.00  0.83           C  
ATOM    625  O   PRO A  44      -4.731   7.422   2.461  1.00  0.83           O  
ATOM    626  CB  PRO A  44      -5.485   7.247  -0.535  1.00  0.83           C  
ATOM    627  CG  PRO A  44      -6.280   6.096  -1.079  1.00  0.83           C  
ATOM    628  CD  PRO A  44      -6.172   5.013  -0.043  1.00  0.83           C  
ATOM    629  HA  PRO A  44      -3.440   6.466  -0.389  1.00  0.83           H  
ATOM    630 1HB  PRO A  44      -6.077   7.891   0.134  1.00  0.83           H  
ATOM    631 2HB  PRO A  44      -5.084   7.896  -1.328  1.00  0.83           H  
ATOM    632 1HG  PRO A  44      -7.323   6.405  -1.261  1.00  0.83           H  
ATOM    633 2HG  PRO A  44      -5.870   5.782  -2.052  1.00  0.83           H  
ATOM    634 1HD  PRO A  44      -6.984   5.049   0.682  1.00  0.83           H  
ATOM    635 2HD  PRO A  44      -6.141   4.073  -0.623  1.00  0.83           H  
ATOM    636  N   SER A  45      -2.956   8.249   1.360  1.00  0.82           N  
ATOM    637  CA  SER A  45      -2.553   9.163   2.435  1.00  0.82           C  
ATOM    638  C   SER A  45      -3.588  10.276   2.643  1.00  0.82           C  
ATOM    639  O   SER A  45      -3.581  10.972   3.657  1.00  0.82           O  
ATOM    640  CB  SER A  45      -1.189   9.745   2.131  1.00  0.82           C  
ATOM    641  OG  SER A  45      -1.226  10.561   0.993  1.00  0.82           O  
ATOM    642  H   SER A  45      -2.398   8.218   0.518  1.00  0.82           H  
ATOM    643  HA  SER A  45      -2.476   8.589   3.361  1.00  0.82           H  
ATOM    644 1HB  SER A  45      -0.844  10.324   2.987  1.00  0.82           H  
ATOM    645 2HB  SER A  45      -0.478   8.931   1.978  1.00  0.82           H  
ATOM    646  HG  SER A  45      -1.799  11.314   1.211  1.00  0.82           H  
ATOM    647  N   ASP A  46      -4.488  10.406   1.667  1.00  0.80           N  
ATOM    648  CA  ASP A  46      -5.567  11.381   1.649  1.00  0.80           C  
ATOM    649  C   ASP A  46      -6.880  10.764   2.146  1.00  0.80           C  
ATOM    650  O   ASP A  46      -7.956  11.374   2.024  1.00  0.80           O  
ATOM    651  CB  ASP A  46      -5.764  11.921   0.231  1.00  0.80           C  
ATOM    652  CG  ASP A  46      -4.566  12.719  -0.272  1.00  0.80           C  
ATOM    653  OD1 ASP A  46      -4.014  13.482   0.485  1.00  0.80           O  
ATOM    654  OD2 ASP A  46      -4.207  12.544  -1.410  1.00  0.80           O  
ATOM    655  H   ASP A  46      -4.405   9.779   0.882  1.00  0.80           H  
ATOM    656  HA  ASP A  46      -5.304  12.205   2.313  1.00  0.80           H  
ATOM    657 1HB  ASP A  46      -5.944  11.088  -0.450  1.00  0.80           H  
ATOM    658 2HB  ASP A  46      -6.647  12.563   0.207  1.00  0.80           H  
ATOM    659  N   ALA A  47      -6.794   9.554   2.715  1.00  0.77           N  
ATOM    660  CA  ALA A  47      -7.980   8.908   3.246  1.00  0.77           C  
ATOM    661  C   ALA A  47      -8.637   9.898   4.181  1.00  0.77           C  
ATOM    662  O   ALA A  47      -7.961  10.586   4.950  1.00  0.77           O  
ATOM    663  CB  ALA A  47      -7.620   7.630   3.955  1.00  0.77           C  
ATOM    664  H   ALA A  47      -5.906   9.058   2.773  1.00  0.77           H  
ATOM    665  HA  ALA A  47      -8.671   8.691   2.431  1.00  0.77           H  
ATOM    666 1HB  ALA A  47      -8.517   7.197   4.349  1.00  0.77           H  
ATOM    667 2HB  ALA A  47      -7.141   6.947   3.258  1.00  0.77           H  
ATOM    668 3HB  ALA A  47      -6.929   7.858   4.748  1.00  0.77           H  
ATOM    669  N   THR A  48      -9.950   9.985   4.095  1.00  0.74           N  
ATOM    670  CA  THR A  48     -10.684  10.998   4.828  1.00  0.74           C  
ATOM    671  C   THR A  48     -11.754  10.481   5.774  1.00  0.74           C  
ATOM    672  O   THR A  48     -12.517   9.576   5.448  1.00  0.74           O  
ATOM    673  CB  THR A  48     -11.276  11.986   3.803  1.00  0.74           C  
ATOM    674  OG1 THR A  48     -10.189  12.636   3.067  1.00  0.74           O  
ATOM    675  CG2 THR A  48     -12.145  13.042   4.474  1.00  0.74           C  
ATOM    676  H   THR A  48     -10.445   9.346   3.471  1.00  0.74           H  
ATOM    677  HA  THR A  48      -9.967  11.552   5.433  1.00  0.74           H  
ATOM    678  HB  THR A  48     -11.886  11.427   3.094  1.00  0.74           H  
ATOM    679  HG1 THR A  48      -9.511  11.982   2.721  1.00  0.74           H  
ATOM    680 1HG2 THR A  48     -12.545  13.713   3.716  1.00  0.74           H  
ATOM    681 2HG2 THR A  48     -12.970  12.566   4.998  1.00  0.74           H  
ATOM    682 3HG2 THR A  48     -11.547  13.612   5.182  1.00  0.74           H  
ATOM    683  N   VAL A  49     -11.821  11.063   6.969  1.00  0.72           N  
ATOM    684  CA  VAL A  49     -12.857  10.631   7.893  1.00  0.72           C  
ATOM    685  C   VAL A  49     -14.185  11.209   7.468  1.00  0.72           C  
ATOM    686  O   VAL A  49     -14.348  12.425   7.301  1.00  0.72           O  
ATOM    687  CB  VAL A  49     -12.584  11.080   9.332  1.00  0.72           C  
ATOM    688  CG1 VAL A  49     -13.722  10.680  10.223  1.00  0.72           C  
ATOM    689  CG2 VAL A  49     -11.354  10.472   9.807  1.00  0.72           C  
ATOM    690  H   VAL A  49     -11.176  11.801   7.216  1.00  0.72           H  
ATOM    691  HA  VAL A  49     -12.922   9.543   7.874  1.00  0.72           H  
ATOM    692  HB  VAL A  49     -12.504  12.168   9.369  1.00  0.72           H  
ATOM    693 1HG1 VAL A  49     -13.507  11.012  11.231  1.00  0.72           H  
ATOM    694 2HG1 VAL A  49     -14.639  11.137   9.880  1.00  0.72           H  
ATOM    695 3HG1 VAL A  49     -13.834   9.594  10.208  1.00  0.72           H  
ATOM    696 1HG2 VAL A  49     -11.178  10.790  10.828  1.00  0.72           H  
ATOM    697 2HG2 VAL A  49     -11.465   9.387   9.767  1.00  0.72           H  
ATOM    698 3HG2 VAL A  49     -10.539  10.793   9.174  1.00  0.72           H  
ATOM    699  N   VAL A  50     -15.157  10.349   7.311  1.00  0.70           N  
ATOM    700  CA  VAL A  50     -16.435  10.831   6.890  1.00  0.70           C  
ATOM    701  C   VAL A  50     -17.172  11.284   8.113  1.00  0.70           C  
ATOM    702  O   VAL A  50     -17.845  10.492   8.775  1.00  0.70           O  
ATOM    703  CB  VAL A  50     -17.224   9.726   6.198  1.00  0.70           C  
ATOM    704  CG1 VAL A  50     -18.575  10.262   5.732  1.00  0.70           C  
ATOM    705  CG2 VAL A  50     -16.404   9.166   5.070  1.00  0.70           C  
ATOM    706  H   VAL A  50     -14.990   9.363   7.486  1.00  0.70           H  
ATOM    707  HA  VAL A  50     -16.300  11.670   6.207  1.00  0.70           H  
ATOM    708  HB  VAL A  50     -17.421   8.932   6.913  1.00  0.70           H  
ATOM    709 1HG1 VAL A  50     -19.140   9.461   5.257  1.00  0.70           H  
ATOM    710 2HG1 VAL A  50     -19.130  10.638   6.582  1.00  0.70           H  
ATOM    711 3HG1 VAL A  50     -18.419  11.069   5.015  1.00  0.70           H  
ATOM    712 1HG2 VAL A  50     -16.953   8.358   4.589  1.00  0.70           H  
ATOM    713 2HG2 VAL A  50     -16.195   9.953   4.345  1.00  0.70           H  
ATOM    714 3HG2 VAL A  50     -15.460   8.778   5.469  1.00  0.70           H  
ATOM    715  N   LEU A  51     -17.107  12.577   8.367  1.00  0.70           N  
ATOM    716  CA  LEU A  51     -17.675  13.148   9.583  1.00  0.70           C  
ATOM    717  C   LEU A  51     -19.187  13.300   9.504  1.00  0.70           C  
ATOM    718  O   LEU A  51     -19.833  13.676  10.476  1.00  0.70           O  
ATOM    719  CB  LEU A  51     -16.996  14.476   9.905  1.00  0.70           C  
ATOM    720  CG  LEU A  51     -15.497  14.336  10.285  1.00  0.70           C  
ATOM    721  CD1 LEU A  51     -14.882  15.707  10.449  1.00  0.70           C  
ATOM    722  CD2 LEU A  51     -15.373  13.516  11.593  1.00  0.70           C  
ATOM    723  H   LEU A  51     -16.508  13.130   7.752  1.00  0.70           H  
ATOM    724  HA  LEU A  51     -17.456  12.470  10.405  1.00  0.70           H  
ATOM    725 1HB  LEU A  51     -17.068  15.128   9.037  1.00  0.70           H  
ATOM    726 2HB  LEU A  51     -17.516  14.945  10.739  1.00  0.70           H  
ATOM    727  HG  LEU A  51     -14.964  13.819   9.482  1.00  0.70           H  
ATOM    728 1HD1 LEU A  51     -13.827  15.600  10.705  1.00  0.70           H  
ATOM    729 2HD1 LEU A  51     -14.975  16.260   9.513  1.00  0.70           H  
ATOM    730 3HD1 LEU A  51     -15.397  16.247  11.243  1.00  0.70           H  
ATOM    731 1HD2 LEU A  51     -14.316  13.408  11.858  1.00  0.70           H  
ATOM    732 2HD2 LEU A  51     -15.897  14.028  12.399  1.00  0.70           H  
ATOM    733 3HD2 LEU A  51     -15.810  12.536  11.449  1.00  0.70           H  
ATOM    734  N   ASN A  52     -19.756  12.950   8.353  1.00  0.71           N  
ATOM    735  CA  ASN A  52     -21.199  12.966   8.195  1.00  0.71           C  
ATOM    736  C   ASN A  52     -21.776  11.588   8.549  1.00  0.71           C  
ATOM    737  O   ASN A  52     -22.992  11.378   8.465  1.00  0.71           O  
ATOM    738  CB  ASN A  52     -21.573  13.349   6.781  1.00  0.71           C  
ATOM    739  CG  ASN A  52     -21.232  14.780   6.467  1.00  0.71           C  
ATOM    740  OD1 ASN A  52     -21.353  15.669   7.318  1.00  0.71           O  
ATOM    741  ND2 ASN A  52     -20.799  15.021   5.255  1.00  0.71           N  
ATOM    742  H   ASN A  52     -19.171  12.668   7.582  1.00  0.71           H  
ATOM    743  HA  ASN A  52     -21.625  13.693   8.889  1.00  0.71           H  
ATOM    744 1HB  ASN A  52     -21.050  12.696   6.080  1.00  0.71           H  
ATOM    745 2HB  ASN A  52     -22.641  13.198   6.634  1.00  0.71           H  
ATOM    746 1HD2 ASN A  52     -20.555  15.954   4.988  1.00  0.71           H  
ATOM    747 2HD2 ASN A  52     -20.715  14.275   4.595  1.00  0.71           H  
ATOM    748  N   ARG A  53     -20.897  10.646   8.927  1.00  0.74           N  
ATOM    749  CA  ARG A  53     -21.308   9.306   9.330  1.00  0.74           C  
ATOM    750  C   ARG A  53     -20.615   8.912  10.635  1.00  0.74           C  
ATOM    751  O   ARG A  53     -21.206   8.238  11.482  1.00  0.74           O  
ATOM    752  CB  ARG A  53     -20.977   8.281   8.253  1.00  0.74           C  
ATOM    753  CG  ARG A  53     -21.713   8.460   6.929  1.00  0.74           C  
ATOM    754  CD  ARG A  53     -23.167   8.170   7.070  1.00  0.74           C  
ATOM    755  NE  ARG A  53     -23.881   8.312   5.813  1.00  0.74           N  
ATOM    756  CZ  ARG A  53     -24.460   9.450   5.363  1.00  0.74           C  
ATOM    757  NH1 ARG A  53     -24.422  10.566   6.068  1.00  0.74           N  
ATOM    758  NH2 ARG A  53     -25.080   9.442   4.192  1.00  0.74           N  
ATOM    759  H   ARG A  53     -19.906  10.858   8.957  1.00  0.74           H  
ATOM    760  HA  ARG A  53     -22.385   9.304   9.496  1.00  0.74           H  
ATOM    761 1HB  ARG A  53     -19.906   8.319   8.043  1.00  0.74           H  
ATOM    762 2HB  ARG A  53     -21.200   7.283   8.625  1.00  0.74           H  
ATOM    763 1HG  ARG A  53     -21.600   9.481   6.572  1.00  0.74           H  
ATOM    764 2HG  ARG A  53     -21.295   7.774   6.193  1.00  0.74           H  
ATOM    765 1HD  ARG A  53     -23.300   7.149   7.423  1.00  0.74           H  
ATOM    766 2HD  ARG A  53     -23.605   8.861   7.789  1.00  0.74           H  
ATOM    767  HE  ARG A  53     -23.948   7.494   5.225  1.00  0.74           H  
ATOM    768 1HH1 ARG A  53     -23.948  10.610   6.983  1.00  0.74           H  
ATOM    769 2HH1 ARG A  53     -24.867  11.396   5.711  1.00  0.74           H  
ATOM    770 1HH2 ARG A  53     -25.116   8.593   3.645  1.00  0.74           H  
ATOM    771 2HH2 ARG A  53     -25.516  10.284   3.848  1.00  0.74           H  
ATOM    772  N   SER A  54     -19.354   9.333  10.785  1.00  0.80           N  
ATOM    773  CA  SER A  54     -18.542   8.995  11.945  1.00  0.80           C  
ATOM    774  C   SER A  54     -19.128   9.650  13.177  1.00  0.80           C  
ATOM    775  O   SER A  54     -19.726  10.726  13.098  1.00  0.80           O  
ATOM    776  CB  SER A  54     -17.108   9.462  11.783  1.00  0.80           C  
ATOM    777  OG  SER A  54     -16.496   8.880  10.677  1.00  0.80           O  
ATOM    778  H   SER A  54     -18.919   9.881  10.058  1.00  0.80           H  
ATOM    779  HA  SER A  54     -18.556   7.913  12.083  1.00  0.80           H  
ATOM    780 1HB  SER A  54     -17.083  10.535  11.694  1.00  0.80           H  
ATOM    781 2HB  SER A  54     -16.569   9.193  12.670  1.00  0.80           H  
ATOM    782  HG  SER A  54     -16.999   9.222   9.900  1.00  0.80           H  
ATOM    783  N   SER A  55     -18.930   9.022  14.319  1.00  0.92           N  
ATOM    784  CA  SER A  55     -19.427   9.579  15.567  1.00  0.92           C  
ATOM    785  C   SER A  55     -18.696   9.042  16.762  1.00  0.92           C  
ATOM    786  O   SER A  55     -18.210   7.920  16.758  1.00  0.92           O  
ATOM    787  CB  SER A  55     -20.900   9.283  15.744  1.00  0.92           C  
ATOM    788  OG  SER A  55     -21.401   9.859  16.944  1.00  0.92           O  
ATOM    789  H   SER A  55     -18.420   8.140  14.296  1.00  0.92           H  
ATOM    790  HA  SER A  55     -19.284  10.661  15.538  1.00  0.92           H  
ATOM    791 1HB  SER A  55     -21.452   9.684  14.891  1.00  0.92           H  
ATOM    792 2HB  SER A  55     -21.061   8.206  15.758  1.00  0.92           H  
ATOM    793  HG  SER A  55     -22.362   9.856  16.846  1.00  0.92           H  
ATOM    794  N   CYS A  56     -18.622   9.832  17.810  1.00  1.11           N  
ATOM    795  CA  CYS A  56     -18.085   9.305  19.047  1.00  1.11           C  
ATOM    796  C   CYS A  56     -19.146   9.109  20.105  1.00  1.11           C  
ATOM    797  O   CYS A  56     -18.848   8.739  21.240  1.00  1.11           O  
ATOM    798  CB  CYS A  56     -16.916  10.102  19.532  1.00  1.11           C  
ATOM    799  SG  CYS A  56     -17.124  11.857  19.893  1.00  1.11           S  
ATOM    800  H   CYS A  56     -18.986  10.775  17.766  1.00  1.11           H  
ATOM    801  HA  CYS A  56     -17.671   8.328  18.836  1.00  1.11           H  
ATOM    802 1HB  CYS A  56     -16.585   9.614  20.437  1.00  1.11           H  
ATOM    803 2HB  CYS A  56     -16.137  10.001  18.783  1.00  1.11           H  
ATOM    804  N   GLY A  57     -20.383   9.406  19.738  1.00  1.41           N  
ATOM    805  CA  GLY A  57     -21.500   9.236  20.639  1.00  1.41           C  
ATOM    806  C   GLY A  57     -21.328   9.968  21.959  1.00  1.41           C  
ATOM    807  O   GLY A  57     -21.010  11.160  21.999  1.00  1.41           O  
ATOM    808  H   GLY A  57     -20.570   9.690  18.780  1.00  1.41           H  
ATOM    809 1HA  GLY A  57     -22.413   9.573  20.149  1.00  1.41           H  
ATOM    810 2HA  GLY A  57     -21.617   8.173  20.836  1.00  1.41           H  
ATOM    811  N   LYS A  58     -21.626   9.243  23.034  1.00  1.77           N  
ATOM    812  CA  LYS A  58     -21.516   9.734  24.407  1.00  1.77           C  
ATOM    813  C   LYS A  58     -21.161   8.563  25.298  1.00  1.77           C  
ATOM    814  O   LYS A  58     -21.737   7.479  25.135  1.00  1.77           O  
ATOM    815  CB  LYS A  58     -22.798  10.387  24.899  1.00  1.77           C  
ATOM    816  CG  LYS A  58     -23.240  11.638  24.151  1.00  1.77           C  
ATOM    817  CD  LYS A  58     -24.470  12.254  24.791  1.00  1.77           C  
ATOM    818  CE  LYS A  58     -24.919  13.497  24.041  1.00  1.77           C  
ATOM    819  NZ  LYS A  58     -26.119  14.115  24.668  1.00  1.77           N  
ATOM    820  H   LYS A  58     -21.843   8.260  22.869  1.00  1.77           H  
ATOM    821  HA  LYS A  58     -20.700  10.459  24.467  1.00  1.77           H  
ATOM    822 1HB  LYS A  58     -23.581   9.675  24.851  1.00  1.77           H  
ATOM    823 2HB  LYS A  58     -22.676  10.660  25.947  1.00  1.77           H  
ATOM    824 1HG  LYS A  58     -22.425  12.366  24.143  1.00  1.77           H  
ATOM    825 2HG  LYS A  58     -23.490  11.387  23.125  1.00  1.77           H  
ATOM    826 1HD  LYS A  58     -25.285  11.526  24.796  1.00  1.77           H  
ATOM    827 2HD  LYS A  58     -24.246  12.527  25.822  1.00  1.77           H  
ATOM    828 1HE  LYS A  58     -24.107  14.223  24.034  1.00  1.77           H  
ATOM    829 2HE  LYS A  58     -25.159  13.227  23.012  1.00  1.77           H  
ATOM    830 1HZ  LYS A  58     -26.389  14.936  24.144  1.00  1.77           H  
ATOM    831 2HZ  LYS A  58     -26.879  13.448  24.668  1.00  1.77           H  
ATOM    832 3HZ  LYS A  58     -25.903  14.379  25.619  1.00  1.77           H  
ATOM    833  N   GLU A  59     -20.378   8.806  26.348  1.00  2.10           N  
ATOM    834  CA  GLU A  59     -19.951   7.734  27.253  1.00  2.10           C  
ATOM    835  C   GLU A  59     -21.090   6.878  27.819  1.00  2.10           C  
ATOM    836  O   GLU A  59     -20.917   5.676  28.015  1.00  2.10           O  
ATOM    837  CB  GLU A  59     -19.185   8.331  28.446  1.00  2.10           C  
ATOM    838  CG  GLU A  59     -17.844   9.013  28.113  1.00  2.10           C  
ATOM    839  CD  GLU A  59     -17.987  10.474  27.692  1.00  2.10           C  
ATOM    840  OE1 GLU A  59     -19.096  10.895  27.456  1.00  2.10           O  
ATOM    841  OE2 GLU A  59     -16.987  11.170  27.637  1.00  2.10           O  
ATOM    842  H   GLU A  59     -19.992   9.733  26.467  1.00  2.10           H  
ATOM    843  HA  GLU A  59     -19.282   7.075  26.698  1.00  2.10           H  
ATOM    844 1HB  GLU A  59     -19.816   9.066  28.946  1.00  2.10           H  
ATOM    845 2HB  GLU A  59     -18.983   7.541  29.171  1.00  2.10           H  
ATOM    846 1HG  GLU A  59     -17.193   8.963  28.985  1.00  2.10           H  
ATOM    847 2HG  GLU A  59     -17.368   8.452  27.310  1.00  2.10           H  
ATOM    848  N   ASN A  60     -22.248   7.486  28.078  1.00  2.25           N  
ATOM    849  CA  ASN A  60     -23.373   6.751  28.642  1.00  2.25           C  
ATOM    850  C   ASN A  60     -24.593   6.642  27.717  1.00  2.25           C  
ATOM    851  O   ASN A  60     -25.687   6.330  28.194  1.00  2.25           O  
ATOM    852  CB  ASN A  60     -23.777   7.380  29.960  1.00  2.25           C  
ATOM    853  CG  ASN A  60     -22.726   7.208  31.029  1.00  2.25           C  
ATOM    854  OD1 ASN A  60     -22.573   6.123  31.602  1.00  2.25           O  
ATOM    855  ND2 ASN A  60     -21.998   8.261  31.307  1.00  2.25           N  
ATOM    856  H   ASN A  60     -22.334   8.473  27.887  1.00  2.25           H  
ATOM    857  HA  ASN A  60     -23.043   5.731  28.845  1.00  2.25           H  
ATOM    858 1HB  ASN A  60     -23.955   8.446  29.811  1.00  2.25           H  
ATOM    859 2HB  ASN A  60     -24.709   6.937  30.306  1.00  2.25           H  
ATOM    860 1HD2 ASN A  60     -21.284   8.205  32.006  1.00  2.25           H  
ATOM    861 2HD2 ASN A  60     -22.152   9.120  30.818  1.00  2.25           H  
ATOM    862  N   THR A  61     -24.437   6.929  26.420  1.00  2.13           N  
ATOM    863  CA  THR A  61     -25.593   6.833  25.516  1.00  2.13           C  
ATOM    864  C   THR A  61     -25.332   6.100  24.194  1.00  2.13           C  
ATOM    865  O   THR A  61     -26.183   5.329  23.743  1.00  2.13           O  
ATOM    866  CB  THR A  61     -26.213   8.208  25.200  1.00  2.13           C  
ATOM    867  OG1 THR A  61     -26.619   8.856  26.419  1.00  2.13           O  
ATOM    868  CG2 THR A  61     -27.426   8.039  24.314  1.00  2.13           C  
ATOM    869  H   THR A  61     -23.515   7.164  26.055  1.00  2.13           H  
ATOM    870  HA  THR A  61     -26.364   6.262  26.032  1.00  2.13           H  
ATOM    871  HB  THR A  61     -25.513   8.815  24.677  1.00  2.13           H  
ATOM    872  HG1 THR A  61     -27.110   8.227  26.968  1.00  2.13           H  
ATOM    873 1HG2 THR A  61     -27.855   9.016  24.095  1.00  2.13           H  
ATOM    874 2HG2 THR A  61     -27.133   7.557  23.389  1.00  2.13           H  
ATOM    875 3HG2 THR A  61     -28.165   7.424  24.823  1.00  2.13           H  
ATOM    876  N   SER A  62     -24.220   6.409  23.514  1.00  1.82           N  
ATOM    877  CA  SER A  62     -24.037   5.870  22.162  1.00  1.82           C  
ATOM    878  C   SER A  62     -22.628   5.380  21.861  1.00  1.82           C  
ATOM    879  O   SER A  62     -21.643   6.018  22.231  1.00  1.82           O  
ATOM    880  CB  SER A  62     -24.433   6.910  21.134  1.00  1.82           C  
ATOM    881  OG  SER A  62     -25.789   7.225  21.233  1.00  1.82           O  
ATOM    882  H   SER A  62     -23.503   6.986  23.946  1.00  1.82           H  
ATOM    883  HA  SER A  62     -24.704   5.014  22.048  1.00  1.82           H  
ATOM    884 1HB  SER A  62     -23.857   7.802  21.292  1.00  1.82           H  
ATOM    885 2HB  SER A  62     -24.206   6.537  20.133  1.00  1.82           H  
ATOM    886  HG  SER A  62     -26.264   6.386  21.162  1.00  1.82           H  
ATOM    887  N   ASP A  63     -22.572   4.278  21.114  1.00  1.45           N  
ATOM    888  CA  ASP A  63     -21.354   3.609  20.664  1.00  1.45           C  
ATOM    889  C   ASP A  63     -20.634   4.340  19.501  1.00  1.45           C  
ATOM    890  O   ASP A  63     -21.287   4.664  18.507  1.00  1.45           O  
ATOM    891  CB  ASP A  63     -21.708   2.185  20.246  1.00  1.45           C  
ATOM    892  CG  ASP A  63     -22.103   1.307  21.457  1.00  1.45           C  
ATOM    893  OD1 ASP A  63     -21.339   1.228  22.402  1.00  1.45           O  
ATOM    894  OD2 ASP A  63     -23.173   0.755  21.435  1.00  1.45           O  
ATOM    895  H   ASP A  63     -23.453   3.853  20.858  1.00  1.45           H  
ATOM    896  HA  ASP A  63     -20.713   3.511  21.527  1.00  1.45           H  
ATOM    897 1HB  ASP A  63     -22.536   2.205  19.542  1.00  1.45           H  
ATOM    898 2HB  ASP A  63     -20.864   1.731  19.735  1.00  1.45           H  
ATOM    899  N   PRO A  64     -19.328   4.676  19.631  1.00  1.13           N  
ATOM    900  CA  PRO A  64     -18.483   5.306  18.621  1.00  1.13           C  
ATOM    901  C   PRO A  64     -18.322   4.501  17.325  1.00  1.13           C  
ATOM    902  O   PRO A  64     -18.327   3.268  17.330  1.00  1.13           O  
ATOM    903  CB  PRO A  64     -17.123   5.398  19.322  1.00  1.13           C  
ATOM    904  CG  PRO A  64     -17.425   5.391  20.777  1.00  1.13           C  
ATOM    905  CD  PRO A  64     -18.641   4.511  20.936  1.00  1.13           C  
ATOM    906  HA  PRO A  64     -18.893   6.298  18.407  1.00  1.13           H  
ATOM    907 1HB  PRO A  64     -16.488   4.580  19.012  1.00  1.13           H  
ATOM    908 2HB  PRO A  64     -16.604   6.312  19.006  1.00  1.13           H  
ATOM    909 1HG  PRO A  64     -16.551   5.019  21.315  1.00  1.13           H  
ATOM    910 2HG  PRO A  64     -17.598   6.421  21.131  1.00  1.13           H  
ATOM    911 1HD  PRO A  64     -18.364   3.456  21.114  1.00  1.13           H  
ATOM    912 2HD  PRO A  64     -19.225   4.959  21.761  1.00  1.13           H  
ATOM    913  N   SER A  65     -18.129   5.217  16.222  1.00  0.91           N  
ATOM    914  CA  SER A  65     -17.896   4.610  14.918  1.00  0.91           C  
ATOM    915  C   SER A  65     -16.956   5.477  14.076  1.00  0.91           C  
ATOM    916  O   SER A  65     -17.223   6.660  13.835  1.00  0.91           O  
ATOM    917  CB  SER A  65     -19.218   4.443  14.193  1.00  0.91           C  
ATOM    918  OG  SER A  65     -19.044   3.869  12.941  1.00  0.91           O  
ATOM    919  H   SER A  65     -18.148   6.224  16.296  1.00  0.91           H  
ATOM    920  HA  SER A  65     -17.432   3.635  15.061  1.00  0.91           H  
ATOM    921 1HB  SER A  65     -19.892   3.828  14.790  1.00  0.91           H  
ATOM    922 2HB  SER A  65     -19.683   5.423  14.081  1.00  0.91           H  
ATOM    923  HG  SER A  65     -19.149   2.912  13.091  1.00  0.91           H  
ATOM    924  N   LEU A  66     -15.843   4.894  13.636  1.00  0.79           N  
ATOM    925  CA  LEU A  66     -14.893   5.621  12.793  1.00  0.79           C  
ATOM    926  C   LEU A  66     -15.076   5.175  11.349  1.00  0.79           C  
ATOM    927  O   LEU A  66     -14.880   3.998  11.037  1.00  0.79           O  
ATOM    928  CB  LEU A  66     -13.451   5.361  13.280  1.00  0.79           C  
ATOM    929  CG  LEU A  66     -12.275   5.974  12.471  1.00  0.79           C  
ATOM    930  CD1 LEU A  66     -12.341   7.483  12.506  1.00  0.79           C  
ATOM    931  CD2 LEU A  66     -10.945   5.487  13.081  1.00  0.79           C  
ATOM    932  H   LEU A  66     -15.678   3.914  13.873  1.00  0.79           H  
ATOM    933  HA  LEU A  66     -15.102   6.688  12.856  1.00  0.79           H  
ATOM    934 1HB  LEU A  66     -13.369   5.741  14.294  1.00  0.79           H  
ATOM    935 2HB  LEU A  66     -13.293   4.281  13.314  1.00  0.79           H  
ATOM    936  HG  LEU A  66     -12.346   5.655  11.435  1.00  0.79           H  
ATOM    937 1HD1 LEU A  66     -11.521   7.899  11.936  1.00  0.79           H  
ATOM    938 2HD1 LEU A  66     -13.286   7.819  12.074  1.00  0.79           H  
ATOM    939 3HD1 LEU A  66     -12.269   7.812  13.539  1.00  0.79           H  
ATOM    940 1HD2 LEU A  66     -10.112   5.905  12.517  1.00  0.79           H  
ATOM    941 2HD2 LEU A  66     -10.877   5.815  14.123  1.00  0.79           H  
ATOM    942 3HD2 LEU A  66     -10.901   4.398  13.041  1.00  0.79           H  
ATOM    943  N   VAL A  67     -15.477   6.102  10.473  1.00  0.75           N  
ATOM    944  CA  VAL A  67     -15.742   5.767   9.075  1.00  0.75           C  
ATOM    945  C   VAL A  67     -14.763   6.507   8.182  1.00  0.75           C  
ATOM    946  O   VAL A  67     -14.747   7.736   8.192  1.00  0.75           O  
ATOM    947  CB  VAL A  67     -17.165   6.211   8.704  1.00  0.75           C  
ATOM    948  CG1 VAL A  67     -17.451   5.887   7.309  1.00  0.75           C  
ATOM    949  CG2 VAL A  67     -18.171   5.584   9.642  1.00  0.75           C  
ATOM    950  H   VAL A  67     -15.651   7.061  10.765  1.00  0.75           H  
ATOM    951  HA  VAL A  67     -15.631   4.693   8.924  1.00  0.75           H  
ATOM    952  HB  VAL A  67     -17.227   7.291   8.796  1.00  0.75           H  
ATOM    953 1HG1 VAL A  67     -18.450   6.229   7.046  1.00  0.75           H  
ATOM    954 2HG1 VAL A  67     -16.719   6.370   6.663  1.00  0.75           H  
ATOM    955 3HG1 VAL A  67     -17.390   4.812   7.204  1.00  0.75           H  
ATOM    956 1HG2 VAL A  67     -19.169   5.925   9.388  1.00  0.75           H  
ATOM    957 2HG2 VAL A  67     -18.123   4.521   9.545  1.00  0.75           H  
ATOM    958 3HG2 VAL A  67     -17.948   5.869  10.672  1.00  0.75           H  
ATOM    959  N   ILE A  68     -13.970   5.768   7.412  1.00  0.75           N  
ATOM    960  CA  ILE A  68     -12.940   6.365   6.574  1.00  0.75           C  
ATOM    961  C   ILE A  68     -13.161   6.079   5.087  1.00  0.75           C  
ATOM    962  O   ILE A  68     -13.324   4.924   4.687  1.00  0.75           O  
ATOM    963  CB  ILE A  68     -11.584   5.805   6.989  1.00  0.75           C  
ATOM    964  CG1 ILE A  68     -11.315   6.109   8.475  1.00  0.75           C  
ATOM    965  CG2 ILE A  68     -10.562   6.459   6.152  1.00  0.75           C  
ATOM    966  CD1 ILE A  68     -10.206   5.307   9.044  1.00  0.75           C  
ATOM    967  H   ILE A  68     -14.054   4.753   7.451  1.00  0.75           H  
ATOM    968  HA  ILE A  68     -12.946   7.441   6.721  1.00  0.75           H  
ATOM    969  HB  ILE A  68     -11.564   4.724   6.843  1.00  0.75           H  
ATOM    970 1HG1 ILE A  68     -11.070   7.163   8.571  1.00  0.75           H  
ATOM    971 2HG1 ILE A  68     -12.202   5.909   9.058  1.00  0.75           H  
ATOM    972 1HG2 ILE A  68      -9.592   6.070   6.417  1.00  0.75           H  
ATOM    973 2HG2 ILE A  68     -10.766   6.260   5.117  1.00  0.75           H  
ATOM    974 3HG2 ILE A  68     -10.595   7.535   6.316  1.00  0.75           H  
ATOM    975 1HD1 ILE A  68     -10.056   5.576  10.086  1.00  0.75           H  
ATOM    976 2HD1 ILE A  68     -10.462   4.251   8.974  1.00  0.75           H  
ATOM    977 3HD1 ILE A  68      -9.304   5.493   8.491  1.00  0.75           H  
ATOM    978  N   ALA A  69     -13.176   7.130   4.266  1.00  0.78           N  
ATOM    979  CA  ALA A  69     -13.382   6.970   2.830  1.00  0.78           C  
ATOM    980  C   ALA A  69     -12.077   7.055   2.052  1.00  0.78           C  
ATOM    981  O   ALA A  69     -11.173   7.836   2.388  1.00  0.78           O  
ATOM    982  CB  ALA A  69     -14.344   8.009   2.317  1.00  0.78           C  
ATOM    983  H   ALA A  69     -13.026   8.057   4.649  1.00  0.78           H  
ATOM    984  HA  ALA A  69     -13.804   5.985   2.659  1.00  0.78           H  
ATOM    985 1HB  ALA A  69     -14.502   7.850   1.247  1.00  0.78           H  
ATOM    986 2HB  ALA A  69     -15.284   7.915   2.836  1.00  0.78           H  
ATOM    987 3HB  ALA A  69     -13.928   9.002   2.482  1.00  0.78           H  
ATOM    988  N   PHE A  70     -11.993   6.282   0.973  1.00  0.82           N  
ATOM    989  CA  PHE A  70     -10.785   6.262   0.172  1.00  0.82           C  
ATOM    990  C   PHE A  70     -11.106   6.559  -1.286  1.00  0.82           C  
ATOM    991  O   PHE A  70     -11.191   5.638  -2.098  1.00  0.82           O  
ATOM    992  CB  PHE A  70     -10.203   4.869   0.225  1.00  0.82           C  
ATOM    993  CG  PHE A  70     -10.101   4.386   1.590  1.00  0.82           C  
ATOM    994  CD1 PHE A  70     -10.944   3.356   1.994  1.00  0.82           C  
ATOM    995  CD2 PHE A  70      -9.286   4.949   2.486  1.00  0.82           C  
ATOM    996  CE1 PHE A  70     -10.929   2.897   3.270  1.00  0.82           C  
ATOM    997  CE2 PHE A  70      -9.270   4.499   3.773  1.00  0.82           C  
ATOM    998  CZ  PHE A  70     -10.089   3.468   4.171  1.00  0.82           C  
ATOM    999  H   PHE A  70     -12.771   5.663   0.744  1.00  0.82           H  
ATOM   1000  HA  PHE A  70     -10.079   7.004   0.548  1.00  0.82           H  
ATOM   1001 1HB  PHE A  70     -10.827   4.187  -0.333  1.00  0.82           H  
ATOM   1002 2HB  PHE A  70      -9.220   4.861  -0.226  1.00  0.82           H  
ATOM   1003  HD1 PHE A  70     -11.626   2.914   1.270  1.00  0.82           H  
ATOM   1004  HD2 PHE A  70      -8.656   5.764   2.168  1.00  0.82           H  
ATOM   1005  HE1 PHE A  70     -11.587   2.090   3.557  1.00  0.82           H  
ATOM   1006  HE2 PHE A  70      -8.605   4.954   4.493  1.00  0.82           H  
ATOM   1007  HZ  PHE A  70     -10.061   3.124   5.198  1.00  0.82           H  
ATOM   1008  N   GLY A  71     -11.279   7.817  -1.641  1.00  0.85           N  
ATOM   1009  CA  GLY A  71     -11.685   8.111  -3.009  1.00  0.85           C  
ATOM   1010  C   GLY A  71     -13.170   7.820  -3.224  1.00  0.85           C  
ATOM   1011  O   GLY A  71     -13.982   7.985  -2.312  1.00  0.85           O  
ATOM   1012  H   GLY A  71     -11.174   8.559  -0.963  1.00  0.85           H  
ATOM   1013 1HA  GLY A  71     -11.481   9.158  -3.232  1.00  0.85           H  
ATOM   1014 2HA  GLY A  71     -11.091   7.515  -3.701  1.00  0.85           H  
ATOM   1015  N   ARG A  72     -13.532   7.456  -4.451  1.00  0.84           N  
ATOM   1016  CA  ARG A  72     -14.937   7.292  -4.816  1.00  0.84           C  
ATOM   1017  C   ARG A  72     -15.559   5.929  -4.553  1.00  0.84           C  
ATOM   1018  O   ARG A  72     -15.244   4.952  -5.220  1.00  0.84           O  
ATOM   1019  CB  ARG A  72     -15.110   7.548  -6.307  1.00  0.84           C  
ATOM   1020  CG  ARG A  72     -16.549   7.420  -6.831  1.00  0.84           C  
ATOM   1021  CD  ARG A  72     -16.637   7.703  -8.306  1.00  0.84           C  
ATOM   1022  NE  ARG A  72     -18.009   7.590  -8.816  1.00  0.84           N  
ATOM   1023  CZ  ARG A  72     -18.555   6.470  -9.362  1.00  0.84           C  
ATOM   1024  NH1 ARG A  72     -17.840   5.366  -9.482  1.00  0.84           N  
ATOM   1025  NH2 ARG A  72     -19.812   6.493  -9.774  1.00  0.84           N  
ATOM   1026  H   ARG A  72     -12.819   7.303  -5.150  1.00  0.84           H  
ATOM   1027  HA  ARG A  72     -15.508   8.037  -4.263  1.00  0.84           H  
ATOM   1028 1HB  ARG A  72     -14.762   8.550  -6.548  1.00  0.84           H  
ATOM   1029 2HB  ARG A  72     -14.495   6.841  -6.868  1.00  0.84           H  
ATOM   1030 1HG  ARG A  72     -16.906   6.404  -6.656  1.00  0.84           H  
ATOM   1031 2HG  ARG A  72     -17.191   8.125  -6.303  1.00  0.84           H  
ATOM   1032 1HD  ARG A  72     -16.283   8.715  -8.503  1.00  0.84           H  
ATOM   1033 2HD  ARG A  72     -16.013   6.991  -8.847  1.00  0.84           H  
ATOM   1034  HE  ARG A  72     -18.599   8.408  -8.747  1.00  0.84           H  
ATOM   1035 1HH1 ARG A  72     -16.881   5.354  -9.170  1.00  0.84           H  
ATOM   1036 2HH1 ARG A  72     -18.256   4.513  -9.881  1.00  0.84           H  
ATOM   1037 1HH2 ARG A  72     -20.356   7.338  -9.681  1.00  0.84           H  
ATOM   1038 2HH2 ARG A  72     -20.231   5.671 -10.186  1.00  0.84           H  
ATOM   1039  N   GLY A  73     -16.511   5.884  -3.628  1.00  0.81           N  
ATOM   1040  CA  GLY A  73     -17.221   4.640  -3.341  1.00  0.81           C  
ATOM   1041  C   GLY A  73     -16.511   3.578  -2.498  1.00  0.81           C  
ATOM   1042  O   GLY A  73     -16.856   2.399  -2.619  1.00  0.81           O  
ATOM   1043  H   GLY A  73     -16.730   6.721  -3.104  1.00  0.81           H  
ATOM   1044 1HA  GLY A  73     -18.161   4.893  -2.852  1.00  0.81           H  
ATOM   1045 2HA  GLY A  73     -17.498   4.193  -4.291  1.00  0.81           H  
ATOM   1046  N   HIS A  74     -15.528   3.947  -1.668  1.00  0.77           N  
ATOM   1047  CA  HIS A  74     -14.848   2.907  -0.885  1.00  0.77           C  
ATOM   1048  C   HIS A  74     -14.712   3.336   0.570  1.00  0.77           C  
ATOM   1049  O   HIS A  74     -14.118   4.374   0.869  1.00  0.77           O  
ATOM   1050  CB  HIS A  74     -13.458   2.647  -1.436  1.00  0.77           C  
ATOM   1051  CG  HIS A  74     -13.472   2.402  -2.866  1.00  0.77           C  
ATOM   1052  ND1 HIS A  74     -13.890   1.223  -3.449  1.00  0.77           N  
ATOM   1053  CD2 HIS A  74     -13.126   3.222  -3.859  1.00  0.77           C  
ATOM   1054  CE1 HIS A  74     -13.821   1.366  -4.761  1.00  0.77           C  
ATOM   1055  NE2 HIS A  74     -13.345   2.569  -5.015  1.00  0.77           N  
ATOM   1056  H   HIS A  74     -15.259   4.918  -1.592  1.00  0.77           H  
ATOM   1057  HA  HIS A  74     -15.412   1.988  -0.922  1.00  0.77           H  
ATOM   1058 1HB  HIS A  74     -12.832   3.513  -1.250  1.00  0.77           H  
ATOM   1059 2HB  HIS A  74     -13.012   1.790  -0.931  1.00  0.77           H  
ATOM   1060  HD2 HIS A  74     -12.749   4.241  -3.760  1.00  0.77           H  
ATOM   1061  HE1 HIS A  74     -14.095   0.634  -5.512  1.00  0.77           H  
ATOM   1062  HE2 HIS A  74     -13.160   2.990  -5.933  1.00  0.77           H  
ATOM   1063  N   THR A  75     -15.282   2.553   1.480  1.00  0.72           N  
ATOM   1064  CA  THR A  75     -15.266   2.945   2.889  1.00  0.72           C  
ATOM   1065  C   THR A  75     -14.952   1.826   3.883  1.00  0.72           C  
ATOM   1066  O   THR A  75     -15.489   0.726   3.782  1.00  0.72           O  
ATOM   1067  CB  THR A  75     -16.621   3.582   3.254  1.00  0.72           C  
ATOM   1068  OG1 THR A  75     -16.862   4.708   2.398  1.00  0.72           O  
ATOM   1069  CG2 THR A  75     -16.648   4.038   4.671  1.00  0.72           C  
ATOM   1070  H   THR A  75     -15.732   1.691   1.173  1.00  0.72           H  
ATOM   1071  HA  THR A  75     -14.497   3.699   3.009  1.00  0.72           H  
ATOM   1072  HB  THR A  75     -17.410   2.853   3.108  1.00  0.72           H  
ATOM   1073  HG1 THR A  75     -16.155   5.350   2.514  1.00  0.72           H  
ATOM   1074 1HG2 THR A  75     -17.620   4.476   4.863  1.00  0.72           H  
ATOM   1075 2HG2 THR A  75     -16.493   3.199   5.346  1.00  0.72           H  
ATOM   1076 3HG2 THR A  75     -15.873   4.780   4.833  1.00  0.72           H  
ATOM   1077  N   LEU A  76     -14.095   2.128   4.860  1.00  0.69           N  
ATOM   1078  CA  LEU A  76     -13.770   1.225   5.972  1.00  0.69           C  
ATOM   1079  C   LEU A  76     -14.363   1.752   7.265  1.00  0.69           C  
ATOM   1080  O   LEU A  76     -14.150   2.915   7.624  1.00  0.69           O  
ATOM   1081  CB  LEU A  76     -12.249   1.049   6.116  1.00  0.69           C  
ATOM   1082  CG  LEU A  76     -11.686   0.275   7.379  1.00  0.69           C  
ATOM   1083  CD1 LEU A  76     -12.138  -1.211   7.413  1.00  0.69           C  
ATOM   1084  CD2 LEU A  76     -10.126   0.374   7.356  1.00  0.69           C  
ATOM   1085  H   LEU A  76     -13.689   3.065   4.852  1.00  0.69           H  
ATOM   1086  HA  LEU A  76     -14.213   0.251   5.773  1.00  0.69           H  
ATOM   1087 1HB  LEU A  76     -11.885   0.540   5.236  1.00  0.69           H  
ATOM   1088 2HB  LEU A  76     -11.814   2.039   6.145  1.00  0.69           H  
ATOM   1089  HG  LEU A  76     -12.063   0.753   8.279  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  76     -11.727  -1.676   8.303  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  76     -13.212  -1.249   7.456  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  76     -11.811  -1.753   6.561  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  76      -9.717  -0.126   8.237  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  76      -9.733  -0.098   6.463  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  76      -9.831   1.424   7.365  1.00  0.69           H  
ATOM   1096  N   THR A  77     -15.137   0.918   7.946  1.00  0.69           N  
ATOM   1097  CA  THR A  77     -15.752   1.340   9.192  1.00  0.69           C  
ATOM   1098  C   THR A  77     -15.400   0.452  10.370  1.00  0.69           C  
ATOM   1099  O   THR A  77     -15.466  -0.775  10.287  1.00  0.69           O  
ATOM   1100  CB  THR A  77     -17.290   1.408   9.079  1.00  0.69           C  
ATOM   1101  OG1 THR A  77     -17.670   2.362   8.078  1.00  0.69           O  
ATOM   1102  CG2 THR A  77     -17.903   1.782  10.437  1.00  0.69           C  
ATOM   1103  H   THR A  77     -15.285  -0.027   7.589  1.00  0.69           H  
ATOM   1104  HA  THR A  77     -15.395   2.335   9.421  1.00  0.69           H  
ATOM   1105  HB  THR A  77     -17.667   0.452   8.791  1.00  0.69           H  
ATOM   1106  HG1 THR A  77     -18.611   2.537   8.150  1.00  0.69           H  
ATOM   1107 1HG2 THR A  77     -18.987   1.825  10.351  1.00  0.69           H  
ATOM   1108 2HG2 THR A  77     -17.641   1.034  11.179  1.00  0.69           H  
ATOM   1109 3HG2 THR A  77     -17.528   2.747  10.765  1.00  0.69           H  
ATOM   1110  N   LEU A  78     -15.001   1.086  11.472  1.00  0.72           N  
ATOM   1111  CA  LEU A  78     -14.738   0.387  12.727  1.00  0.72           C  
ATOM   1112  C   LEU A  78     -15.717   0.806  13.828  1.00  0.72           C  
ATOM   1113  O   LEU A  78     -15.696   1.951  14.303  1.00  0.72           O  
ATOM   1114  CB  LEU A  78     -13.309   0.610  13.207  1.00  0.72           C  
ATOM   1115  CG  LEU A  78     -12.194  -0.257  12.577  1.00  0.72           C  
ATOM   1116  CD1 LEU A  78     -11.852   0.218  11.159  1.00  0.72           C  
ATOM   1117  CD2 LEU A  78     -10.964  -0.186  13.490  1.00  0.72           C  
ATOM   1118  H   LEU A  78     -14.926   2.105  11.434  1.00  0.72           H  
ATOM   1119  HA  LEU A  78     -14.872  -0.682  12.561  1.00  0.72           H  
ATOM   1120 1HB  LEU A  78     -13.049   1.656  13.044  1.00  0.72           H  
ATOM   1121 2HB  LEU A  78     -13.290   0.413  14.275  1.00  0.72           H  
ATOM   1122  HG  LEU A  78     -12.541  -1.288  12.511  1.00  0.72           H  
ATOM   1123 1HD1 LEU A  78     -11.065  -0.414  10.743  1.00  0.72           H  
ATOM   1124 2HD1 LEU A  78     -12.719   0.150  10.530  1.00  0.72           H  
ATOM   1125 3HD1 LEU A  78     -11.506   1.252  11.189  1.00  0.72           H  
ATOM   1126 1HD2 LEU A  78     -10.165  -0.808  13.086  1.00  0.72           H  
ATOM   1127 2HD2 LEU A  78     -10.620   0.846  13.559  1.00  0.72           H  
ATOM   1128 3HD2 LEU A  78     -11.233  -0.540  14.477  1.00  0.72           H  
ATOM   1129  N   ASN A  79     -16.601  -0.116  14.211  1.00  0.78           N  
ATOM   1130  CA  ASN A  79     -17.619   0.148  15.226  1.00  0.78           C  
ATOM   1131  C   ASN A  79     -17.133  -0.310  16.591  1.00  0.78           C  
ATOM   1132  O   ASN A  79     -16.871  -1.507  16.794  1.00  0.78           O  
ATOM   1133  CB  ASN A  79     -18.930  -0.508  14.869  1.00  0.78           C  
ATOM   1134  CG  ASN A  79     -19.527   0.064  13.592  1.00  0.78           C  
ATOM   1135  OD1 ASN A  79     -19.600   1.287  13.411  1.00  0.78           O  
ATOM   1136  ND2 ASN A  79     -19.954  -0.797  12.709  1.00  0.78           N  
ATOM   1137  H   ASN A  79     -16.579  -1.043  13.784  1.00  0.78           H  
ATOM   1138  HA  ASN A  79     -17.782   1.224  15.291  1.00  0.78           H  
ATOM   1139 1HB  ASN A  79     -18.773  -1.581  14.735  1.00  0.78           H  
ATOM   1140 2HB  ASN A  79     -19.639  -0.377  15.687  1.00  0.78           H  
ATOM   1141 1HD2 ASN A  79     -20.358  -0.479  11.851  1.00  0.78           H  
ATOM   1142 2HD2 ASN A  79     -19.882  -1.777  12.891  1.00  0.78           H  
ATOM   1143  N   PHE A  80     -16.994   0.649  17.502  1.00  0.86           N  
ATOM   1144  CA  PHE A  80     -16.452   0.411  18.828  1.00  0.86           C  
ATOM   1145  C   PHE A  80     -17.544   0.380  19.874  1.00  0.86           C  
ATOM   1146  O   PHE A  80     -18.514   1.118  19.772  1.00  0.86           O  
ATOM   1147  CB  PHE A  80     -15.475   1.524  19.206  1.00  0.86           C  
ATOM   1148  CG  PHE A  80     -14.194   1.564  18.437  1.00  0.86           C  
ATOM   1149  CD1 PHE A  80     -14.160   2.131  17.176  1.00  0.86           C  
ATOM   1150  CD2 PHE A  80     -13.005   1.111  18.996  1.00  0.86           C  
ATOM   1151  CE1 PHE A  80     -12.984   2.213  16.467  1.00  0.86           C  
ATOM   1152  CE2 PHE A  80     -11.811   1.212  18.289  1.00  0.86           C  
ATOM   1153  CZ  PHE A  80     -11.810   1.754  17.016  1.00  0.86           C  
ATOM   1154  H   PHE A  80     -17.293   1.599  17.274  1.00  0.86           H  
ATOM   1155  HA  PHE A  80     -15.947  -0.533  18.807  1.00  0.86           H  
ATOM   1156 1HB  PHE A  80     -15.969   2.462  19.074  1.00  0.86           H  
ATOM   1157 2HB  PHE A  80     -15.231   1.434  20.263  1.00  0.86           H  
ATOM   1158  HD1 PHE A  80     -15.087   2.510  16.738  1.00  0.86           H  
ATOM   1159  HD2 PHE A  80     -13.019   0.679  20.001  1.00  0.86           H  
ATOM   1160  HE1 PHE A  80     -12.985   2.653  15.467  1.00  0.86           H  
ATOM   1161  HE2 PHE A  80     -10.880   0.855  18.729  1.00  0.86           H  
ATOM   1162  HZ  PHE A  80     -10.887   1.828  16.449  1.00  0.86           H  
ATOM   1163  N   THR A  81     -17.368  -0.448  20.888  1.00  0.95           N  
ATOM   1164  CA  THR A  81     -18.304  -0.525  22.000  1.00  0.95           C  
ATOM   1165  C   THR A  81     -17.569  -0.299  23.302  1.00  0.95           C  
ATOM   1166  O   THR A  81     -16.340  -0.373  23.350  1.00  0.95           O  
ATOM   1167  CB  THR A  81     -19.037  -1.879  22.026  1.00  0.95           C  
ATOM   1168  OG1 THR A  81     -18.088  -2.938  22.234  1.00  0.95           O  
ATOM   1169  CG2 THR A  81     -19.783  -2.105  20.711  1.00  0.95           C  
ATOM   1170  H   THR A  81     -16.546  -1.046  20.870  1.00  0.95           H  
ATOM   1171  HA  THR A  81     -19.051   0.264  21.892  1.00  0.95           H  
ATOM   1172  HB  THR A  81     -19.755  -1.882  22.845  1.00  0.95           H  
ATOM   1173  HG1 THR A  81     -17.458  -2.946  21.499  1.00  0.95           H  
ATOM   1174 1HG2 THR A  81     -20.302  -3.059  20.745  1.00  0.95           H  
ATOM   1175 2HG2 THR A  81     -20.508  -1.301  20.566  1.00  0.95           H  
ATOM   1176 3HG2 THR A  81     -19.081  -2.106  19.884  1.00  0.95           H  
ATOM   1177  N   ARG A  82     -18.320  -0.075  24.375  1.00  1.03           N  
ATOM   1178  CA  ARG A  82     -17.711   0.181  25.680  1.00  1.03           C  
ATOM   1179  C   ARG A  82     -18.309  -0.563  26.880  1.00  1.03           C  
ATOM   1180  O   ARG A  82     -19.529  -0.677  27.020  1.00  1.03           O  
ATOM   1181  CB  ARG A  82     -17.774   1.670  26.004  1.00  1.03           C  
ATOM   1182  CG  ARG A  82     -17.270   1.955  27.379  1.00  1.03           C  
ATOM   1183  CD  ARG A  82     -17.195   3.341  27.824  1.00  1.03           C  
ATOM   1184  NE  ARG A  82     -16.749   3.343  29.218  1.00  1.03           N  
ATOM   1185  CZ  ARG A  82     -16.492   4.435  29.962  1.00  1.03           C  
ATOM   1186  NH1 ARG A  82     -16.635   5.632  29.435  1.00  1.03           N  
ATOM   1187  NH2 ARG A  82     -16.092   4.309  31.223  1.00  1.03           N  
ATOM   1188  H   ARG A  82     -19.331  -0.041  24.271  1.00  1.03           H  
ATOM   1189  HA  ARG A  82     -16.661  -0.101  25.617  1.00  1.03           H  
ATOM   1190 1HB  ARG A  82     -17.183   2.216  25.305  1.00  1.03           H  
ATOM   1191 2HB  ARG A  82     -18.799   2.028  25.932  1.00  1.03           H  
ATOM   1192 1HG  ARG A  82     -17.994   1.520  28.047  1.00  1.03           H  
ATOM   1193 2HG  ARG A  82     -16.288   1.495  27.523  1.00  1.03           H  
ATOM   1194 1HD  ARG A  82     -16.497   3.895  27.250  1.00  1.03           H  
ATOM   1195 2HD  ARG A  82     -18.178   3.809  27.773  1.00  1.03           H  
ATOM   1196  HE  ARG A  82     -16.642   2.409  29.654  1.00  1.03           H  
ATOM   1197 1HH1 ARG A  82     -16.938   5.713  28.475  1.00  1.03           H  
ATOM   1198 2HH1 ARG A  82     -16.443   6.455  29.989  1.00  1.03           H  
ATOM   1199 1HH2 ARG A  82     -15.969   3.370  31.652  1.00  1.03           H  
ATOM   1200 2HH2 ARG A  82     -15.900   5.128  31.774  1.00  1.03           H  
ATOM   1201  N   ASN A  83     -17.419  -1.031  27.765  1.00  1.08           N  
ATOM   1202  CA  ASN A  83     -17.794  -1.610  29.052  1.00  1.08           C  
ATOM   1203  C   ASN A  83     -17.319  -0.643  30.137  1.00  1.08           C  
ATOM   1204  O   ASN A  83     -16.876   0.462  29.839  1.00  1.08           O  
ATOM   1205  CB  ASN A  83     -17.265  -3.029  29.240  1.00  1.08           C  
ATOM   1206  CG  ASN A  83     -15.776  -3.174  29.314  1.00  1.08           C  
ATOM   1207  OD1 ASN A  83     -15.049  -2.472  30.048  1.00  1.08           O  
ATOM   1208  ND2 ASN A  83     -15.286  -4.127  28.552  1.00  1.08           N  
ATOM   1209  H   ASN A  83     -16.427  -0.940  27.539  1.00  1.08           H  
ATOM   1210  HA  ASN A  83     -18.883  -1.654  29.117  1.00  1.08           H  
ATOM   1211 1HB  ASN A  83     -17.693  -3.450  30.149  1.00  1.08           H  
ATOM   1212 2HB  ASN A  83     -17.621  -3.643  28.414  1.00  1.08           H  
ATOM   1213 1HD2 ASN A  83     -14.306  -4.309  28.537  1.00  1.08           H  
ATOM   1214 2HD2 ASN A  83     -15.900  -4.679  27.985  1.00  1.08           H  
ATOM   1215  N   ALA A  84     -17.374  -1.027  31.395  1.00  1.08           N  
ATOM   1216  CA  ALA A  84     -17.013  -0.074  32.439  1.00  1.08           C  
ATOM   1217  C   ALA A  84     -15.611   0.548  32.297  1.00  1.08           C  
ATOM   1218  O   ALA A  84     -15.425   1.709  32.679  1.00  1.08           O  
ATOM   1219  CB  ALA A  84     -17.083  -0.759  33.783  1.00  1.08           C  
ATOM   1220  H   ALA A  84     -17.709  -1.948  31.641  1.00  1.08           H  
ATOM   1221  HA  ALA A  84     -17.740   0.737  32.408  1.00  1.08           H  
ATOM   1222 1HB  ALA A  84     -16.862  -0.038  34.568  1.00  1.08           H  
ATOM   1223 2HB  ALA A  84     -18.083  -1.165  33.933  1.00  1.08           H  
ATOM   1224 3HB  ALA A  84     -16.355  -1.567  33.816  1.00  1.08           H  
ATOM   1225  N   THR A  85     -14.626  -0.217  31.806  1.00  1.04           N  
ATOM   1226  CA  THR A  85     -13.252   0.296  31.733  1.00  1.04           C  
ATOM   1227  C   THR A  85     -12.573   0.229  30.357  1.00  1.04           C  
ATOM   1228  O   THR A  85     -11.539   0.880  30.149  1.00  1.04           O  
ATOM   1229  CB  THR A  85     -12.356  -0.431  32.758  1.00  1.04           C  
ATOM   1230  OG1 THR A  85     -12.304  -1.833  32.456  1.00  1.04           O  
ATOM   1231  CG2 THR A  85     -12.900  -0.244  34.172  1.00  1.04           C  
ATOM   1232  H   THR A  85     -14.847  -1.141  31.448  1.00  1.04           H  
ATOM   1233  HA  THR A  85     -13.278   1.347  32.015  1.00  1.04           H  
ATOM   1234  HB  THR A  85     -11.350  -0.019  32.701  1.00  1.04           H  
ATOM   1235  HG1 THR A  85     -13.172  -2.222  32.589  1.00  1.04           H  
ATOM   1236 1HG2 THR A  85     -12.248  -0.754  34.880  1.00  1.04           H  
ATOM   1237 2HG2 THR A  85     -12.934   0.820  34.409  1.00  1.04           H  
ATOM   1238 3HG2 THR A  85     -13.897  -0.662  34.243  1.00  1.04           H  
ATOM   1239  N   ARG A  86     -13.114  -0.577  29.441  1.00  0.98           N  
ATOM   1240  CA  ARG A  86     -12.459  -0.806  28.157  1.00  0.98           C  
ATOM   1241  C   ARG A  86     -13.344  -0.624  26.927  1.00  0.98           C  
ATOM   1242  O   ARG A  86     -14.576  -0.730  26.966  1.00  0.98           O  
ATOM   1243  CB  ARG A  86     -11.891  -2.219  28.093  1.00  0.98           C  
ATOM   1244  CG  ARG A  86     -10.831  -2.527  29.144  1.00  0.98           C  
ATOM   1245  CD  ARG A  86     -10.182  -3.838  28.937  1.00  0.98           C  
ATOM   1246  NE  ARG A  86      -9.085  -4.028  29.869  1.00  0.98           N  
ATOM   1247  CZ  ARG A  86      -9.168  -4.632  31.068  1.00  0.98           C  
ATOM   1248  NH1 ARG A  86     -10.312  -5.151  31.471  1.00  0.98           N  
ATOM   1249  NH2 ARG A  86      -8.099  -4.708  31.842  1.00  0.98           N  
ATOM   1250  H   ARG A  86     -13.952  -1.090  29.663  1.00  0.98           H  
ATOM   1251  HA  ARG A  86     -11.630  -0.105  28.070  1.00  0.98           H  
ATOM   1252 1HB  ARG A  86     -12.691  -2.938  28.209  1.00  0.98           H  
ATOM   1253 2HB  ARG A  86     -11.440  -2.383  27.110  1.00  0.98           H  
ATOM   1254 1HG  ARG A  86     -10.070  -1.773  29.153  1.00  0.98           H  
ATOM   1255 2HG  ARG A  86     -11.306  -2.556  30.120  1.00  0.98           H  
ATOM   1256 1HD  ARG A  86     -10.903  -4.639  29.083  1.00  0.98           H  
ATOM   1257 2HD  ARG A  86      -9.777  -3.880  27.925  1.00  0.98           H  
ATOM   1258  HE  ARG A  86      -8.187  -3.589  29.605  1.00  0.98           H  
ATOM   1259 1HH1 ARG A  86     -11.128  -5.087  30.879  1.00  0.98           H  
ATOM   1260 2HH1 ARG A  86     -10.374  -5.602  32.372  1.00  0.98           H  
ATOM   1261 1HH2 ARG A  86      -7.219  -4.311  31.527  1.00  0.98           H  
ATOM   1262 2HH2 ARG A  86      -8.157  -5.156  32.740  1.00  0.98           H  
ATOM   1263  N   TYR A  87     -12.675  -0.370  25.811  1.00  0.90           N  
ATOM   1264  CA  TYR A  87     -13.301  -0.291  24.508  1.00  0.90           C  
ATOM   1265  C   TYR A  87     -12.910  -1.460  23.634  1.00  0.90           C  
ATOM   1266  O   TYR A  87     -11.818  -2.025  23.752  1.00  0.90           O  
ATOM   1267  CB  TYR A  87     -12.953   1.003  23.792  1.00  0.90           C  
ATOM   1268  CG  TYR A  87     -13.680   2.206  24.270  1.00  0.90           C  
ATOM   1269  CD1 TYR A  87     -13.279   2.900  25.398  1.00  0.90           C  
ATOM   1270  CD2 TYR A  87     -14.762   2.640  23.524  1.00  0.90           C  
ATOM   1271  CE1 TYR A  87     -13.983   4.018  25.772  1.00  0.90           C  
ATOM   1272  CE2 TYR A  87     -15.447   3.756  23.895  1.00  0.90           C  
ATOM   1273  CZ  TYR A  87     -15.070   4.445  25.007  1.00  0.90           C  
ATOM   1274  OH  TYR A  87     -15.766   5.576  25.375  1.00  0.90           O  
ATOM   1275  H   TYR A  87     -11.664  -0.260  25.850  1.00  0.90           H  
ATOM   1276  HA  TYR A  87     -14.374  -0.328  24.647  1.00  0.90           H  
ATOM   1277 1HB  TYR A  87     -11.882   1.187  23.902  1.00  0.90           H  
ATOM   1278 2HB  TYR A  87     -13.156   0.886  22.727  1.00  0.90           H  
ATOM   1279  HD1 TYR A  87     -12.420   2.563  25.982  1.00  0.90           H  
ATOM   1280  HD2 TYR A  87     -15.066   2.085  22.635  1.00  0.90           H  
ATOM   1281  HE1 TYR A  87     -13.695   4.573  26.651  1.00  0.90           H  
ATOM   1282  HE2 TYR A  87     -16.294   4.091  23.312  1.00  0.90           H  
ATOM   1283  HH  TYR A  87     -15.314   6.000  26.110  1.00  0.90           H  
ATOM   1284  N   SER A  88     -13.792  -1.807  22.720  1.00  0.82           N  
ATOM   1285  CA  SER A  88     -13.453  -2.860  21.780  1.00  0.82           C  
ATOM   1286  C   SER A  88     -14.030  -2.600  20.416  1.00  0.82           C  
ATOM   1287  O   SER A  88     -15.070  -1.962  20.297  1.00  0.82           O  
ATOM   1288  CB  SER A  88     -13.988  -4.179  22.308  1.00  0.82           C  
ATOM   1289  OG  SER A  88     -15.392  -4.164  22.385  1.00  0.82           O  
ATOM   1290  H   SER A  88     -14.695  -1.332  22.704  1.00  0.82           H  
ATOM   1291  HA  SER A  88     -12.373  -2.907  21.683  1.00  0.82           H  
ATOM   1292 1HB  SER A  88     -13.662  -4.986  21.646  1.00  0.82           H  
ATOM   1293 2HB  SER A  88     -13.569  -4.372  23.292  1.00  0.82           H  
ATOM   1294  HG  SER A  88     -15.615  -3.553  23.097  1.00  0.82           H  
ATOM   1295  N   VAL A  89     -13.400  -3.150  19.381  1.00  0.76           N  
ATOM   1296  CA  VAL A  89     -13.970  -3.010  18.050  1.00  0.76           C  
ATOM   1297  C   VAL A  89     -14.855  -4.200  17.861  1.00  0.76           C  
ATOM   1298  O   VAL A  89     -14.386  -5.340  17.796  1.00  0.76           O  
ATOM   1299  CB  VAL A  89     -12.919  -2.998  16.932  1.00  0.76           C  
ATOM   1300  CG1 VAL A  89     -13.612  -2.854  15.546  1.00  0.76           C  
ATOM   1301  CG2 VAL A  89     -11.986  -1.899  17.136  1.00  0.76           C  
ATOM   1302  H   VAL A  89     -12.541  -3.677  19.538  1.00  0.76           H  
ATOM   1303  HA  VAL A  89     -14.560  -2.101  17.988  1.00  0.76           H  
ATOM   1304  HB  VAL A  89     -12.397  -3.938  16.942  1.00  0.76           H  
ATOM   1305 1HG1 VAL A  89     -12.861  -2.867  14.757  1.00  0.76           H  
ATOM   1306 2HG1 VAL A  89     -14.309  -3.679  15.392  1.00  0.76           H  
ATOM   1307 3HG1 VAL A  89     -14.162  -1.909  15.510  1.00  0.76           H  
ATOM   1308 1HG2 VAL A  89     -11.236  -1.900  16.353  1.00  0.76           H  
ATOM   1309 2HG2 VAL A  89     -12.565  -1.006  17.090  1.00  0.76           H  
ATOM   1310 3HG2 VAL A  89     -11.499  -1.995  18.108  1.00  0.76           H  
ATOM   1311  N   GLN A  90     -16.143  -3.944  17.802  1.00  0.71           N  
ATOM   1312  CA  GLN A  90     -17.084  -5.029  17.703  1.00  0.71           C  
ATOM   1313  C   GLN A  90     -17.174  -5.466  16.282  1.00  0.71           C  
ATOM   1314  O   GLN A  90     -17.114  -6.652  15.982  1.00  0.71           O  
ATOM   1315  CB  GLN A  90     -18.463  -4.604  18.185  1.00  0.71           C  
ATOM   1316  CG  GLN A  90     -19.504  -5.709  18.137  1.00  0.71           C  
ATOM   1317  CD  GLN A  90     -20.851  -5.264  18.678  1.00  0.71           C  
ATOM   1318  OE1 GLN A  90     -21.387  -4.222  18.286  1.00  0.71           O  
ATOM   1319  NE2 GLN A  90     -21.408  -6.052  19.590  1.00  0.71           N  
ATOM   1320  H   GLN A  90     -16.460  -2.977  17.813  1.00  0.71           H  
ATOM   1321  HA  GLN A  90     -16.729  -5.866  18.304  1.00  0.71           H  
ATOM   1322 1HB  GLN A  90     -18.383  -4.278  19.217  1.00  0.71           H  
ATOM   1323 2HB  GLN A  90     -18.816  -3.755  17.595  1.00  0.71           H  
ATOM   1324 1HG  GLN A  90     -19.638  -6.014  17.098  1.00  0.71           H  
ATOM   1325 2HG  GLN A  90     -19.154  -6.552  18.732  1.00  0.71           H  
ATOM   1326 1HE2 GLN A  90     -22.296  -5.812  19.985  1.00  0.71           H  
ATOM   1327 2HE2 GLN A  90     -20.940  -6.885  19.885  1.00  0.71           H  
ATOM   1328  N   LEU A  91     -17.298  -4.501  15.390  1.00  0.67           N  
ATOM   1329  CA  LEU A  91     -17.495  -4.872  14.005  1.00  0.67           C  
ATOM   1330  C   LEU A  91     -16.731  -4.001  13.044  1.00  0.67           C  
ATOM   1331  O   LEU A  91     -16.708  -2.770  13.149  1.00  0.67           O  
ATOM   1332  CB  LEU A  91     -18.998  -4.857  13.669  1.00  0.67           C  
ATOM   1333  CG  LEU A  91     -19.389  -5.366  12.249  1.00  0.67           C  
ATOM   1334  CD1 LEU A  91     -20.750  -6.035  12.312  1.00  0.67           C  
ATOM   1335  CD2 LEU A  91     -19.455  -4.205  11.280  1.00  0.67           C  
ATOM   1336  H   LEU A  91     -17.274  -3.526  15.696  1.00  0.67           H  
ATOM   1337  HA  LEU A  91     -17.134  -5.889  13.872  1.00  0.67           H  
ATOM   1338 1HB  LEU A  91     -19.519  -5.476  14.395  1.00  0.67           H  
ATOM   1339 2HB  LEU A  91     -19.362  -3.839  13.769  1.00  0.67           H  
ATOM   1340  HG  LEU A  91     -18.651  -6.093  11.903  1.00  0.67           H  
ATOM   1341 1HD1 LEU A  91     -21.028  -6.394  11.323  1.00  0.67           H  
ATOM   1342 2HD1 LEU A  91     -20.715  -6.872  12.997  1.00  0.67           H  
ATOM   1343 3HD1 LEU A  91     -21.493  -5.318  12.653  1.00  0.67           H  
ATOM   1344 1HD2 LEU A  91     -19.733  -4.584  10.299  1.00  0.67           H  
ATOM   1345 2HD2 LEU A  91     -20.203  -3.496  11.616  1.00  0.67           H  
ATOM   1346 3HD2 LEU A  91     -18.498  -3.711  11.218  1.00  0.67           H  
ATOM   1347  N   MET A  92     -16.092  -4.658  12.099  1.00  0.64           N  
ATOM   1348  CA  MET A  92     -15.385  -3.970  11.050  1.00  0.64           C  
ATOM   1349  C   MET A  92     -16.105  -4.231   9.742  1.00  0.64           C  
ATOM   1350  O   MET A  92     -16.554  -5.353   9.482  1.00  0.64           O  
ATOM   1351  CB  MET A  92     -13.947  -4.432  10.995  1.00  0.64           C  
ATOM   1352  CG  MET A  92     -13.070  -3.741   9.978  1.00  0.64           C  
ATOM   1353  SD  MET A  92     -11.391  -4.363  10.052  1.00  0.64           S  
ATOM   1354  CE  MET A  92     -10.852  -3.790  11.646  1.00  0.64           C  
ATOM   1355  H   MET A  92     -16.130  -5.676  12.094  1.00  0.64           H  
ATOM   1356  HA  MET A  92     -15.408  -2.907  11.248  1.00  0.64           H  
ATOM   1357 1HB  MET A  92     -13.490  -4.288  11.973  1.00  0.64           H  
ATOM   1358 2HB  MET A  92     -13.926  -5.501  10.780  1.00  0.64           H  
ATOM   1359 1HG  MET A  92     -13.458  -3.903   8.971  1.00  0.64           H  
ATOM   1360 2HG  MET A  92     -13.063  -2.666  10.175  1.00  0.64           H  
ATOM   1361 1HE  MET A  92      -9.844  -4.140  11.831  1.00  0.64           H  
ATOM   1362 2HE  MET A  92     -10.869  -2.714  11.661  1.00  0.64           H  
ATOM   1363 3HE  MET A  92     -11.510  -4.175  12.419  1.00  0.64           H  
ATOM   1364  N   SER A  93     -16.217  -3.212   8.909  1.00  0.62           N  
ATOM   1365  CA  SER A  93     -16.865  -3.432   7.627  1.00  0.62           C  
ATOM   1366  C   SER A  93     -16.164  -2.720   6.510  1.00  0.62           C  
ATOM   1367  O   SER A  93     -15.435  -1.747   6.718  1.00  0.62           O  
ATOM   1368  CB  SER A  93     -18.309  -2.965   7.656  1.00  0.62           C  
ATOM   1369  OG  SER A  93     -18.408  -1.591   7.807  1.00  0.62           O  
ATOM   1370  H   SER A  93     -15.872  -2.295   9.190  1.00  0.62           H  
ATOM   1371  HA  SER A  93     -16.842  -4.495   7.403  1.00  0.62           H  
ATOM   1372 1HB  SER A  93     -18.807  -3.269   6.733  1.00  0.62           H  
ATOM   1373 2HB  SER A  93     -18.816  -3.450   8.472  1.00  0.62           H  
ATOM   1374  HG  SER A  93     -19.347  -1.394   7.759  1.00  0.62           H  
ATOM   1375  N   PHE A  94     -16.438  -3.173   5.304  1.00  0.61           N  
ATOM   1376  CA  PHE A  94     -15.873  -2.529   4.144  1.00  0.61           C  
ATOM   1377  C   PHE A  94     -16.868  -2.470   3.011  1.00  0.61           C  
ATOM   1378  O   PHE A  94     -17.528  -3.453   2.667  1.00  0.61           O  
ATOM   1379  CB  PHE A  94     -14.558  -3.192   3.734  1.00  0.61           C  
ATOM   1380  CG  PHE A  94     -13.873  -2.549   2.542  1.00  0.61           C  
ATOM   1381  CD1 PHE A  94     -13.346  -1.265   2.646  1.00  0.61           C  
ATOM   1382  CD2 PHE A  94     -13.700  -3.231   1.354  1.00  0.61           C  
ATOM   1383  CE1 PHE A  94     -12.692  -0.670   1.591  1.00  0.61           C  
ATOM   1384  CE2 PHE A  94     -13.033  -2.647   0.296  1.00  0.61           C  
ATOM   1385  CZ  PHE A  94     -12.534  -1.358   0.415  1.00  0.61           C  
ATOM   1386  H   PHE A  94     -17.048  -3.987   5.216  1.00  0.61           H  
ATOM   1387  HA  PHE A  94     -15.632  -1.511   4.421  1.00  0.61           H  
ATOM   1388 1HB  PHE A  94     -13.875  -3.139   4.575  1.00  0.61           H  
ATOM   1389 2HB  PHE A  94     -14.722  -4.238   3.508  1.00  0.61           H  
ATOM   1390  HD1 PHE A  94     -13.462  -0.730   3.582  1.00  0.61           H  
ATOM   1391  HD2 PHE A  94     -14.095  -4.238   1.259  1.00  0.61           H  
ATOM   1392  HE1 PHE A  94     -12.297   0.338   1.695  1.00  0.61           H  
ATOM   1393  HE2 PHE A  94     -12.907  -3.197  -0.636  1.00  0.61           H  
ATOM   1394  HZ  PHE A  94     -12.016  -0.890  -0.417  1.00  0.61           H  
ATOM   1395  N   VAL A  95     -17.022  -1.274   2.477  1.00  0.61           N  
ATOM   1396  CA  VAL A  95     -17.950  -1.033   1.399  1.00  0.61           C  
ATOM   1397  C   VAL A  95     -17.171  -0.669   0.162  1.00  0.61           C  
ATOM   1398  O   VAL A  95     -16.285   0.181   0.225  1.00  0.61           O  
ATOM   1399  CB  VAL A  95     -18.896   0.117   1.756  1.00  0.61           C  
ATOM   1400  CG1 VAL A  95     -19.862   0.361   0.610  1.00  0.61           C  
ATOM   1401  CG2 VAL A  95     -19.608  -0.200   3.037  1.00  0.61           C  
ATOM   1402  H   VAL A  95     -16.462  -0.505   2.839  1.00  0.61           H  
ATOM   1403  HA  VAL A  95     -18.525  -1.932   1.214  1.00  0.61           H  
ATOM   1404  HB  VAL A  95     -18.315   1.025   1.884  1.00  0.61           H  
ATOM   1405 1HG1 VAL A  95     -20.522   1.188   0.857  1.00  0.61           H  
ATOM   1406 2HG1 VAL A  95     -19.308   0.601  -0.296  1.00  0.61           H  
ATOM   1407 3HG1 VAL A  95     -20.455  -0.546   0.448  1.00  0.61           H  
ATOM   1408 1HG2 VAL A  95     -20.270   0.622   3.299  1.00  0.61           H  
ATOM   1409 2HG2 VAL A  95     -20.183  -1.097   2.896  1.00  0.61           H  
ATOM   1410 3HG2 VAL A  95     -18.880  -0.349   3.836  1.00  0.61           H  
ATOM   1411  N   TYR A  96     -17.458  -1.330  -0.949  1.00  0.62           N  
ATOM   1412  CA  TYR A  96     -16.755  -1.009  -2.181  1.00  0.62           C  
ATOM   1413  C   TYR A  96     -17.631  -1.029  -3.420  1.00  0.62           C  
ATOM   1414  O   TYR A  96     -18.328  -2.005  -3.710  1.00  0.62           O  
ATOM   1415  CB  TYR A  96     -15.543  -1.926  -2.294  1.00  0.62           C  
ATOM   1416  CG  TYR A  96     -15.875  -3.395  -2.232  1.00  0.62           C  
ATOM   1417  CD1 TYR A  96     -15.984  -4.178  -3.371  1.00  0.62           C  
ATOM   1418  CD2 TYR A  96     -16.133  -3.943  -0.982  1.00  0.62           C  
ATOM   1419  CE1 TYR A  96     -16.329  -5.516  -3.234  1.00  0.62           C  
ATOM   1420  CE2 TYR A  96     -16.482  -5.239  -0.854  1.00  0.62           C  
ATOM   1421  CZ  TYR A  96     -16.579  -6.035  -1.960  1.00  0.62           C  
ATOM   1422  OH  TYR A  96     -16.964  -7.334  -1.813  1.00  0.62           O  
ATOM   1423  H   TYR A  96     -18.195  -2.034  -0.926  1.00  0.62           H  
ATOM   1424  HA  TYR A  96     -16.373   0.006  -2.094  1.00  0.62           H  
ATOM   1425 1HB  TYR A  96     -15.033  -1.728  -3.234  1.00  0.62           H  
ATOM   1426 2HB  TYR A  96     -14.857  -1.688  -1.504  1.00  0.62           H  
ATOM   1427  HD1 TYR A  96     -15.801  -3.751  -4.358  1.00  0.62           H  
ATOM   1428  HD2 TYR A  96     -16.072  -3.322  -0.094  1.00  0.62           H  
ATOM   1429  HE1 TYR A  96     -16.421  -6.153  -4.111  1.00  0.62           H  
ATOM   1430  HE2 TYR A  96     -16.692  -5.642   0.134  1.00  0.62           H  
ATOM   1431  HH  TYR A  96     -17.116  -7.520  -0.878  1.00  0.62           H  
ATOM   1432  N   ASN A  97     -17.514   0.050  -4.182  1.00  0.65           N  
ATOM   1433  CA  ASN A  97     -18.219   0.244  -5.435  1.00  0.65           C  
ATOM   1434  C   ASN A  97     -17.478  -0.403  -6.605  1.00  0.65           C  
ATOM   1435  O   ASN A  97     -16.406   0.054  -7.012  1.00  0.65           O  
ATOM   1436  CB  ASN A  97     -18.437   1.724  -5.649  1.00  0.65           C  
ATOM   1437  CG  ASN A  97     -19.289   2.045  -6.806  1.00  0.65           C  
ATOM   1438  OD1 ASN A  97     -19.324   1.339  -7.813  1.00  0.65           O  
ATOM   1439  ND2 ASN A  97     -20.022   3.131  -6.694  1.00  0.65           N  
ATOM   1440  H   ASN A  97     -16.953   0.823  -3.817  1.00  0.65           H  
ATOM   1441  HA  ASN A  97     -19.185  -0.241  -5.370  1.00  0.65           H  
ATOM   1442 1HB  ASN A  97     -18.886   2.151  -4.750  1.00  0.65           H  
ATOM   1443 2HB  ASN A  97     -17.466   2.209  -5.785  1.00  0.65           H  
ATOM   1444 1HD2 ASN A  97     -20.632   3.403  -7.440  1.00  0.65           H  
ATOM   1445 2HD2 ASN A  97     -19.980   3.682  -5.860  1.00  0.65           H  
ATOM   1446  N   LEU A  98     -18.070  -1.442  -7.190  1.00  0.67           N  
ATOM   1447  CA  LEU A  98     -17.423  -2.192  -8.259  1.00  0.67           C  
ATOM   1448  C   LEU A  98     -17.353  -1.445  -9.596  1.00  0.67           C  
ATOM   1449  O   LEU A  98     -16.734  -1.926 -10.545  1.00  0.67           O  
ATOM   1450  CB  LEU A  98     -18.137  -3.525  -8.450  1.00  0.67           C  
ATOM   1451  CG  LEU A  98     -18.002  -4.522  -7.313  1.00  0.67           C  
ATOM   1452  CD1 LEU A  98     -18.890  -5.708  -7.621  1.00  0.67           C  
ATOM   1453  CD2 LEU A  98     -16.514  -4.943  -7.177  1.00  0.67           C  
ATOM   1454  H   LEU A  98     -18.977  -1.778  -6.854  1.00  0.67           H  
ATOM   1455  HA  LEU A  98     -16.405  -2.406  -7.944  1.00  0.67           H  
ATOM   1456 1HB  LEU A  98     -19.196  -3.335  -8.597  1.00  0.67           H  
ATOM   1457 2HB  LEU A  98     -17.745  -3.997  -9.348  1.00  0.67           H  
ATOM   1458  HG  LEU A  98     -18.345  -4.072  -6.374  1.00  0.67           H  
ATOM   1459 1HD1 LEU A  98     -18.817  -6.438  -6.821  1.00  0.67           H  
ATOM   1460 2HD1 LEU A  98     -19.927  -5.364  -7.713  1.00  0.67           H  
ATOM   1461 3HD1 LEU A  98     -18.570  -6.158  -8.559  1.00  0.67           H  
ATOM   1462 1HD2 LEU A  98     -16.408  -5.662  -6.374  1.00  0.67           H  
ATOM   1463 2HD2 LEU A  98     -16.169  -5.390  -8.112  1.00  0.67           H  
ATOM   1464 3HD2 LEU A  98     -15.916  -4.064  -6.955  1.00  0.67           H  
ATOM   1465  N   SER A  99     -17.967  -0.256  -9.679  1.00  0.70           N  
ATOM   1466  CA  SER A  99     -17.877   0.554 -10.890  1.00  0.70           C  
ATOM   1467  C   SER A  99     -16.541   1.290 -10.919  1.00  0.70           C  
ATOM   1468  O   SER A  99     -16.164   1.896 -11.927  1.00  0.70           O  
ATOM   1469  CB  SER A  99     -19.026   1.551 -11.012  1.00  0.70           C  
ATOM   1470  OG  SER A  99     -18.972   2.561 -10.042  1.00  0.70           O  
ATOM   1471  H   SER A  99     -18.477   0.111  -8.880  1.00  0.70           H  
ATOM   1472  HA  SER A  99     -17.915  -0.112 -11.750  1.00  0.70           H  
ATOM   1473 1HB  SER A  99     -19.012   1.995 -12.004  1.00  0.70           H  
ATOM   1474 2HB  SER A  99     -19.968   1.012 -10.910  1.00  0.70           H  
ATOM   1475  HG  SER A  99     -19.138   2.113  -9.209  1.00  0.70           H  
ATOM   1476  N   ASP A 100     -15.795   1.244  -9.815  1.00  0.72           N  
ATOM   1477  CA  ASP A 100     -14.534   1.944  -9.808  1.00  0.72           C  
ATOM   1478  C   ASP A 100     -13.483   1.107 -10.493  1.00  0.72           C  
ATOM   1479  O   ASP A 100     -12.746   0.355  -9.841  1.00  0.72           O  
ATOM   1480  CB  ASP A 100     -14.070   2.256  -8.397  1.00  0.72           C  
ATOM   1481  CG  ASP A 100     -12.780   3.084  -8.396  1.00  0.72           C  
ATOM   1482  OD1 ASP A 100     -12.110   3.155  -9.416  1.00  0.72           O  
ATOM   1483  OD2 ASP A 100     -12.450   3.608  -7.366  1.00  0.72           O  
ATOM   1484  H   ASP A 100     -16.106   0.741  -8.983  1.00  0.72           H  
ATOM   1485  HA  ASP A 100     -14.648   2.880 -10.357  1.00  0.72           H  
ATOM   1486 1HB  ASP A 100     -14.856   2.798  -7.857  1.00  0.72           H  
ATOM   1487 2HB  ASP A 100     -13.895   1.320  -7.867  1.00  0.72           H  
ATOM   1488  N   THR A 101     -13.346   1.354 -11.789  1.00  0.73           N  
ATOM   1489  CA  THR A 101     -12.468   0.620 -12.688  1.00  0.73           C  
ATOM   1490  C   THR A 101     -10.978   0.808 -12.408  1.00  0.73           C  
ATOM   1491  O   THR A 101     -10.153   0.161 -13.053  1.00  0.73           O  
ATOM   1492  CB  THR A 101     -12.763   0.987 -14.158  1.00  0.73           C  
ATOM   1493  OG1 THR A 101     -12.592   2.394 -14.358  1.00  0.73           O  
ATOM   1494  CG2 THR A 101     -14.171   0.574 -14.520  1.00  0.73           C  
ATOM   1495  H   THR A 101     -14.023   2.012 -12.172  1.00  0.73           H  
ATOM   1496  HA  THR A 101     -12.694  -0.438 -12.569  1.00  0.73           H  
ATOM   1497  HB  THR A 101     -12.062   0.456 -14.801  1.00  0.73           H  
ATOM   1498  HG1 THR A 101     -11.713   2.651 -14.063  1.00  0.73           H  
ATOM   1499 1HG2 THR A 101     -14.367   0.823 -15.562  1.00  0.73           H  
ATOM   1500 2HG2 THR A 101     -14.281  -0.502 -14.372  1.00  0.73           H  
ATOM   1501 3HG2 THR A 101     -14.876   1.097 -13.886  1.00  0.73           H  
ATOM   1502  N   HIS A 102     -10.620   1.697 -11.469  1.00  0.73           N  
ATOM   1503  CA  HIS A 102      -9.215   1.857 -11.110  1.00  0.73           C  
ATOM   1504  C   HIS A 102      -8.799   0.700 -10.198  1.00  0.73           C  
ATOM   1505  O   HIS A 102      -7.626   0.326 -10.144  1.00  0.73           O  
ATOM   1506  CB  HIS A 102      -8.963   3.193 -10.398  1.00  0.73           C  
ATOM   1507  CG  HIS A 102      -9.121   4.408 -11.273  1.00  0.73           C  
ATOM   1508  ND1 HIS A 102      -8.262   4.692 -12.323  1.00  0.73           N  
ATOM   1509  CD2 HIS A 102     -10.030   5.409 -11.249  1.00  0.73           C  
ATOM   1510  CE1 HIS A 102      -8.640   5.821 -12.902  1.00  0.73           C  
ATOM   1511  NE2 HIS A 102      -9.708   6.276 -12.271  1.00  0.73           N  
ATOM   1512  H   HIS A 102     -11.327   2.230 -10.941  1.00  0.73           H  
ATOM   1513  HA  HIS A 102      -8.595   1.823 -12.004  1.00  0.73           H  
ATOM   1514 1HB  HIS A 102      -9.653   3.287  -9.556  1.00  0.73           H  
ATOM   1515 2HB  HIS A 102      -7.957   3.198  -9.987  1.00  0.73           H  
ATOM   1516  HD2 HIS A 102     -10.861   5.506 -10.545  1.00  0.73           H  
ATOM   1517  HE1 HIS A 102      -8.153   6.294 -13.755  1.00  0.73           H  
ATOM   1518  HE2 HIS A 102     -10.211   7.122 -12.496  1.00  0.73           H  
ATOM   1519  N   LEU A 103      -9.772   0.156  -9.461  1.00  0.72           N  
ATOM   1520  CA  LEU A 103      -9.532  -0.955  -8.554  1.00  0.72           C  
ATOM   1521  C   LEU A 103     -10.169  -2.217  -9.096  1.00  0.72           C  
ATOM   1522  O   LEU A 103      -9.653  -3.314  -8.913  1.00  0.72           O  
ATOM   1523  CB  LEU A 103     -10.080  -0.684  -7.157  1.00  0.72           C  
ATOM   1524  CG  LEU A 103      -9.501   0.508  -6.404  1.00  0.72           C  
ATOM   1525  CD1 LEU A 103     -10.201   0.609  -5.086  1.00  0.72           C  
ATOM   1526  CD2 LEU A 103      -8.015   0.337  -6.219  1.00  0.72           C  
ATOM   1527  H   LEU A 103     -10.727   0.499  -9.560  1.00  0.72           H  
ATOM   1528  HA  LEU A 103      -8.462  -1.121  -8.482  1.00  0.72           H  
ATOM   1529 1HB  LEU A 103     -11.152  -0.505  -7.251  1.00  0.72           H  
ATOM   1530 2HB  LEU A 103      -9.937  -1.574  -6.545  1.00  0.72           H  
ATOM   1531  HG  LEU A 103      -9.700   1.429  -6.963  1.00  0.72           H  
ATOM   1532 1HD1 LEU A 103      -9.826   1.466  -4.527  1.00  0.72           H  
ATOM   1533 2HD1 LEU A 103     -11.246   0.727  -5.269  1.00  0.72           H  
ATOM   1534 3HD1 LEU A 103     -10.033  -0.297  -4.515  1.00  0.72           H  
ATOM   1535 1HD2 LEU A 103      -7.613   1.189  -5.671  1.00  0.72           H  
ATOM   1536 2HD2 LEU A 103      -7.822  -0.574  -5.664  1.00  0.72           H  
ATOM   1537 3HD2 LEU A 103      -7.537   0.278  -7.196  1.00  0.72           H  
ATOM   1538  N   PHE A 104     -11.286  -2.068  -9.799  1.00  0.70           N  
ATOM   1539  CA  PHE A 104     -11.995  -3.235 -10.271  1.00  0.70           C  
ATOM   1540  C   PHE A 104     -12.237  -3.215 -11.784  1.00  0.70           C  
ATOM   1541  O   PHE A 104     -13.389  -3.243 -12.240  1.00  0.70           O  
ATOM   1542  CB  PHE A 104     -13.330  -3.302  -9.541  1.00  0.70           C  
ATOM   1543  CG  PHE A 104     -13.188  -3.337  -8.055  1.00  0.70           C  
ATOM   1544  CD1 PHE A 104     -13.553  -2.261  -7.248  1.00  0.70           C  
ATOM   1545  CD2 PHE A 104     -12.659  -4.431  -7.466  1.00  0.70           C  
ATOM   1546  CE1 PHE A 104     -13.388  -2.341  -5.872  1.00  0.70           C  
ATOM   1547  CE2 PHE A 104     -12.486  -4.514  -6.129  1.00  0.70           C  
ATOM   1548  CZ  PHE A 104     -12.853  -3.468  -5.314  1.00  0.70           C  
ATOM   1549  H   PHE A 104     -11.684  -1.147  -9.953  1.00  0.70           H  
ATOM   1550  HA  PHE A 104     -11.422  -4.123 -10.018  1.00  0.70           H  
ATOM   1551 1HB  PHE A 104     -13.942  -2.431  -9.804  1.00  0.70           H  
ATOM   1552 2HB  PHE A 104     -13.873  -4.190  -9.849  1.00  0.70           H  
ATOM   1553  HD1 PHE A 104     -13.974  -1.358  -7.706  1.00  0.70           H  
ATOM   1554  HD2 PHE A 104     -12.365  -5.244  -8.092  1.00  0.70           H  
ATOM   1555  HE1 PHE A 104     -13.677  -1.516  -5.237  1.00  0.70           H  
ATOM   1556  HE2 PHE A 104     -12.058  -5.410  -5.723  1.00  0.70           H  
ATOM   1557  HZ  PHE A 104     -12.719  -3.532  -4.236  1.00  0.70           H  
ATOM   1558  N   PRO A 105     -11.174  -3.223 -12.608  1.00  0.68           N  
ATOM   1559  CA  PRO A 105     -11.286  -3.193 -14.033  1.00  0.68           C  
ATOM   1560  C   PRO A 105     -11.910  -4.487 -14.464  1.00  0.68           C  
ATOM   1561  O   PRO A 105     -11.678  -5.536 -13.844  1.00  0.68           O  
ATOM   1562  CB  PRO A 105      -9.831  -3.063 -14.506  1.00  0.68           C  
ATOM   1563  CG  PRO A 105      -9.011  -3.630 -13.369  1.00  0.68           C  
ATOM   1564  CD  PRO A 105      -9.780  -3.257 -12.121  1.00  0.68           C  
ATOM   1565  HA  PRO A 105     -11.893  -2.328 -14.339  1.00  0.68           H  
ATOM   1566 1HB  PRO A 105      -9.695  -3.609 -15.451  1.00  0.68           H  
ATOM   1567 2HB  PRO A 105      -9.599  -2.003 -14.706  1.00  0.68           H  
ATOM   1568 1HG  PRO A 105      -8.899  -4.717 -13.481  1.00  0.68           H  
ATOM   1569 2HG  PRO A 105      -7.998  -3.200 -13.380  1.00  0.68           H  
ATOM   1570 1HD  PRO A 105      -9.620  -4.022 -11.354  1.00  0.68           H  
ATOM   1571 2HD  PRO A 105      -9.457  -2.255 -11.801  1.00  0.68           H  
ATOM   1572  N   ASN A 106     -12.679  -4.408 -15.539  1.00  0.67           N  
ATOM   1573  CA  ASN A 106     -13.328  -5.544 -16.178  1.00  0.67           C  
ATOM   1574  C   ASN A 106     -14.376  -6.254 -15.305  1.00  0.67           C  
ATOM   1575  O   ASN A 106     -14.867  -7.323 -15.685  1.00  0.67           O  
ATOM   1576  CB  ASN A 106     -12.270  -6.528 -16.645  1.00  0.67           C  
ATOM   1577  CG  ASN A 106     -11.328  -5.928 -17.652  1.00  0.67           C  
ATOM   1578  OD1 ASN A 106     -11.749  -5.230 -18.588  1.00  0.67           O  
ATOM   1579  ND2 ASN A 106     -10.056  -6.180 -17.476  1.00  0.67           N  
ATOM   1580  H   ASN A 106     -12.816  -3.500 -15.957  1.00  0.67           H  
ATOM   1581  HA  ASN A 106     -13.856  -5.173 -17.056  1.00  0.67           H  
ATOM   1582 1HB  ASN A 106     -11.700  -6.921 -15.811  1.00  0.67           H  
ATOM   1583 2HB  ASN A 106     -12.761  -7.371 -17.104  1.00  0.67           H  
ATOM   1584 1HD2 ASN A 106      -9.376  -5.807 -18.110  1.00  0.67           H  
ATOM   1585 2HD2 ASN A 106      -9.760  -6.746 -16.706  1.00  0.67           H  
ATOM   1586  N   ALA A 107     -14.789  -5.645 -14.178  1.00  0.66           N  
ATOM   1587  CA  ALA A 107     -15.794  -6.297 -13.340  1.00  0.66           C  
ATOM   1588  C   ALA A 107     -17.077  -6.529 -14.126  1.00  0.66           C  
ATOM   1589  O   ALA A 107     -17.508  -5.677 -14.906  1.00  0.66           O  
ATOM   1590  CB  ALA A 107     -16.089  -5.481 -12.095  1.00  0.66           C  
ATOM   1591  H   ALA A 107     -14.366  -4.768 -13.857  1.00  0.66           H  
ATOM   1592  HA  ALA A 107     -15.404  -7.257 -13.023  1.00  0.66           H  
ATOM   1593 1HB  ALA A 107     -16.819  -6.003 -11.476  1.00  0.66           H  
ATOM   1594 2HB  ALA A 107     -15.178  -5.335 -11.530  1.00  0.66           H  
ATOM   1595 3HB  ALA A 107     -16.489  -4.506 -12.374  1.00  0.66           H  
ATOM   1596  N   SER A 108     -17.704  -7.680 -13.865  1.00  0.66           N  
ATOM   1597  CA  SER A 108     -18.964  -8.107 -14.476  1.00  0.66           C  
ATOM   1598  C   SER A 108     -20.176  -7.514 -13.766  1.00  0.66           C  
ATOM   1599  O   SER A 108     -21.320  -7.736 -14.166  1.00  0.66           O  
ATOM   1600  CB  SER A 108     -19.055  -9.619 -14.477  1.00  0.66           C  
ATOM   1601  OG  SER A 108     -19.131 -10.125 -13.171  1.00  0.66           O  
ATOM   1602  H   SER A 108     -17.273  -8.326 -13.208  1.00  0.66           H  
ATOM   1603  HA  SER A 108     -18.973  -7.761 -15.510  1.00  0.66           H  
ATOM   1604 1HB  SER A 108     -19.932  -9.929 -15.041  1.00  0.66           H  
ATOM   1605 2HB  SER A 108     -18.187 -10.031 -14.974  1.00  0.66           H  
ATOM   1606  HG  SER A 108     -18.368  -9.741 -12.691  1.00  0.66           H  
ATOM   1607  N   SER A 109     -19.908  -6.778 -12.699  1.00  0.66           N  
ATOM   1608  CA  SER A 109     -20.922  -6.149 -11.878  1.00  0.66           C  
ATOM   1609  C   SER A 109     -20.463  -4.772 -11.486  1.00  0.66           C  
ATOM   1610  O   SER A 109     -19.290  -4.553 -11.213  1.00  0.66           O  
ATOM   1611  CB  SER A 109     -21.185  -6.937 -10.619  1.00  0.66           C  
ATOM   1612  OG  SER A 109     -22.115  -6.259  -9.804  1.00  0.66           O  
ATOM   1613  H   SER A 109     -18.939  -6.650 -12.458  1.00  0.66           H  
ATOM   1614  HA  SER A 109     -21.844  -6.061 -12.454  1.00  0.66           H  
ATOM   1615 1HB  SER A 109     -21.565  -7.925 -10.874  1.00  0.66           H  
ATOM   1616 2HB  SER A 109     -20.252  -7.072 -10.080  1.00  0.66           H  
ATOM   1617  HG  SER A 109     -22.982  -6.443 -10.193  1.00  0.66           H  
ATOM   1618  N   LYS A 110     -21.407  -3.849 -11.464  1.00  0.66           N  
ATOM   1619  CA  LYS A 110     -21.158  -2.465 -11.101  1.00  0.66           C  
ATOM   1620  C   LYS A 110     -21.735  -2.149  -9.720  1.00  0.66           C  
ATOM   1621  O   LYS A 110     -21.825  -0.987  -9.322  1.00  0.66           O  
ATOM   1622  CB  LYS A 110     -21.796  -1.568 -12.158  1.00  0.66           C  
ATOM   1623  CG  LYS A 110     -21.292  -1.824 -13.589  1.00  0.66           C  
ATOM   1624  CD  LYS A 110     -19.814  -1.510 -13.775  1.00  0.66           C  
ATOM   1625  CE  LYS A 110     -19.399  -1.759 -15.233  1.00  0.66           C  
ATOM   1626  NZ  LYS A 110     -17.967  -1.464 -15.474  1.00  0.66           N  
ATOM   1627  H   LYS A 110     -22.348  -4.118 -11.712  1.00  0.66           H  
ATOM   1628  HA  LYS A 110     -20.081  -2.293 -11.070  1.00  0.66           H  
ATOM   1629 1HB  LYS A 110     -22.877  -1.714 -12.149  1.00  0.66           H  
ATOM   1630 2HB  LYS A 110     -21.606  -0.526 -11.912  1.00  0.66           H  
ATOM   1631 1HG  LYS A 110     -21.458  -2.872 -13.847  1.00  0.66           H  
ATOM   1632 2HG  LYS A 110     -21.866  -1.210 -14.282  1.00  0.66           H  
ATOM   1633 1HD  LYS A 110     -19.628  -0.467 -13.527  1.00  0.66           H  
ATOM   1634 2HD  LYS A 110     -19.210  -2.143 -13.115  1.00  0.66           H  
ATOM   1635 1HE  LYS A 110     -19.585  -2.807 -15.474  1.00  0.66           H  
ATOM   1636 2HE  LYS A 110     -20.004  -1.133 -15.888  1.00  0.66           H  
ATOM   1637 1HZ  LYS A 110     -17.746  -1.651 -16.442  1.00  0.66           H  
ATOM   1638 2HZ  LYS A 110     -17.787  -0.495 -15.266  1.00  0.66           H  
ATOM   1639 3HZ  LYS A 110     -17.398  -2.053 -14.876  1.00  0.66           H  
ATOM   1640  N   GLU A 111     -22.179  -3.188  -9.015  1.00  0.66           N  
ATOM   1641  CA  GLU A 111     -22.853  -3.027  -7.727  1.00  0.66           C  
ATOM   1642  C   GLU A 111     -21.967  -2.581  -6.572  1.00  0.66           C  
ATOM   1643  O   GLU A 111     -20.762  -2.840  -6.539  1.00  0.66           O  
ATOM   1644  CB  GLU A 111     -23.519  -4.337  -7.320  1.00  0.66           C  
ATOM   1645  CG  GLU A 111     -24.706  -4.775  -8.173  1.00  0.66           C  
ATOM   1646  CD  GLU A 111     -25.319  -6.103  -7.705  1.00  0.66           C  
ATOM   1647  OE1 GLU A 111     -24.887  -6.626  -6.687  1.00  0.66           O  
ATOM   1648  OE2 GLU A 111     -26.202  -6.589  -8.364  1.00  0.66           O  
ATOM   1649  H   GLU A 111     -22.057  -4.137  -9.381  1.00  0.66           H  
ATOM   1650  HA  GLU A 111     -23.630  -2.273  -7.855  1.00  0.66           H  
ATOM   1651 1HB  GLU A 111     -22.785  -5.120  -7.393  1.00  0.66           H  
ATOM   1652 2HB  GLU A 111     -23.838  -4.281  -6.277  1.00  0.66           H  
ATOM   1653 1HG  GLU A 111     -25.471  -4.001  -8.132  1.00  0.66           H  
ATOM   1654 2HG  GLU A 111     -24.381  -4.870  -9.208  1.00  0.66           H  
ATOM   1655  N   ILE A 112     -22.584  -1.912  -5.603  1.00  0.65           N  
ATOM   1656  CA  ILE A 112     -21.866  -1.587  -4.384  1.00  0.65           C  
ATOM   1657  C   ILE A 112     -22.018  -2.745  -3.427  1.00  0.65           C  
ATOM   1658  O   ILE A 112     -23.136  -3.178  -3.138  1.00  0.65           O  
ATOM   1659  CB  ILE A 112     -22.374  -0.303  -3.719  1.00  0.65           C  
ATOM   1660  CG1 ILE A 112     -22.186   0.867  -4.667  1.00  0.65           C  
ATOM   1661  CG2 ILE A 112     -21.569  -0.063  -2.442  1.00  0.65           C  
ATOM   1662  CD1 ILE A 112     -22.863   2.127  -4.224  1.00  0.65           C  
ATOM   1663  H   ILE A 112     -23.563  -1.678  -5.695  1.00  0.65           H  
ATOM   1664  HA  ILE A 112     -20.812  -1.479  -4.604  1.00  0.65           H  
ATOM   1665  HB  ILE A 112     -23.433  -0.392  -3.485  1.00  0.65           H  
ATOM   1666 1HG1 ILE A 112     -21.136   1.066  -4.751  1.00  0.65           H  
ATOM   1667 2HG1 ILE A 112     -22.568   0.594  -5.651  1.00  0.65           H  
ATOM   1668 1HG2 ILE A 112     -21.907   0.850  -1.959  1.00  0.65           H  
ATOM   1669 2HG2 ILE A 112     -21.705  -0.901  -1.760  1.00  0.65           H  
ATOM   1670 3HG2 ILE A 112     -20.509   0.030  -2.691  1.00  0.65           H  
ATOM   1671 1HD1 ILE A 112     -22.673   2.916  -4.951  1.00  0.65           H  
ATOM   1672 2HD1 ILE A 112     -23.937   1.955  -4.147  1.00  0.65           H  
ATOM   1673 3HD1 ILE A 112     -22.473   2.427  -3.253  1.00  0.65           H  
ATOM   1674  N   LYS A 113     -20.897  -3.269  -2.973  1.00  0.64           N  
ATOM   1675  CA  LYS A 113     -20.896  -4.407  -2.080  1.00  0.64           C  
ATOM   1676  C   LYS A 113     -20.476  -4.035  -0.671  1.00  0.64           C  
ATOM   1677  O   LYS A 113     -19.625  -3.167  -0.479  1.00  0.64           O  
ATOM   1678  CB  LYS A 113     -19.952  -5.463  -2.626  1.00  0.64           C  
ATOM   1679  CG  LYS A 113     -20.287  -5.994  -4.023  1.00  0.64           C  
ATOM   1680  CD  LYS A 113     -21.633  -6.730  -4.039  1.00  0.64           C  
ATOM   1681  CE  LYS A 113     -21.887  -7.400  -5.384  1.00  0.64           C  
ATOM   1682  NZ  LYS A 113     -23.250  -8.037  -5.461  1.00  0.64           N  
ATOM   1683  H   LYS A 113     -20.007  -2.863  -3.265  1.00  0.64           H  
ATOM   1684  HA  LYS A 113     -21.905  -4.817  -2.033  1.00  0.64           H  
ATOM   1685 1HB  LYS A 113     -18.990  -5.004  -2.709  1.00  0.64           H  
ATOM   1686 2HB  LYS A 113     -19.869  -6.298  -1.929  1.00  0.64           H  
ATOM   1687 1HG  LYS A 113     -20.329  -5.157  -4.730  1.00  0.64           H  
ATOM   1688 2HG  LYS A 113     -19.499  -6.674  -4.344  1.00  0.64           H  
ATOM   1689 1HD  LYS A 113     -21.651  -7.485  -3.254  1.00  0.64           H  
ATOM   1690 2HD  LYS A 113     -22.438  -6.014  -3.852  1.00  0.64           H  
ATOM   1691 1HE  LYS A 113     -21.797  -6.662  -6.163  1.00  0.64           H  
ATOM   1692 2HE  LYS A 113     -21.132  -8.168  -5.546  1.00  0.64           H  
ATOM   1693 1HZ  LYS A 113     -23.378  -8.452  -6.371  1.00  0.64           H  
ATOM   1694 2HZ  LYS A 113     -23.346  -8.739  -4.754  1.00  0.64           H  
ATOM   1695 3HZ  LYS A 113     -23.990  -7.328  -5.337  1.00  0.64           H  
ATOM   1696  N   THR A 114     -21.046  -4.722   0.316  1.00  0.64           N  
ATOM   1697  CA  THR A 114     -20.648  -4.530   1.705  1.00  0.64           C  
ATOM   1698  C   THR A 114     -20.305  -5.852   2.354  1.00  0.64           C  
ATOM   1699  O   THR A 114     -21.063  -6.821   2.247  1.00  0.64           O  
ATOM   1700  CB  THR A 114     -21.754  -3.857   2.550  1.00  0.64           C  
ATOM   1701  OG1 THR A 114     -22.082  -2.577   1.995  1.00  0.64           O  
ATOM   1702  CG2 THR A 114     -21.278  -3.683   4.015  1.00  0.64           C  
ATOM   1703  H   THR A 114     -21.759  -5.405   0.099  1.00  0.64           H  
ATOM   1704  HA  THR A 114     -19.760  -3.904   1.735  1.00  0.64           H  
ATOM   1705  HB  THR A 114     -22.648  -4.479   2.542  1.00  0.64           H  
ATOM   1706  HG1 THR A 114     -22.667  -2.110   2.598  1.00  0.64           H  
ATOM   1707 1HG2 THR A 114     -22.064  -3.207   4.598  1.00  0.64           H  
ATOM   1708 2HG2 THR A 114     -21.055  -4.650   4.456  1.00  0.64           H  
ATOM   1709 3HG2 THR A 114     -20.383  -3.070   4.045  1.00  0.64           H  
ATOM   1710  N   VAL A 115     -19.183  -5.876   3.050  1.00  0.65           N  
ATOM   1711  CA  VAL A 115     -18.773  -7.047   3.798  1.00  0.65           C  
ATOM   1712  C   VAL A 115     -18.561  -6.667   5.260  1.00  0.65           C  
ATOM   1713  O   VAL A 115     -18.161  -5.539   5.556  1.00  0.65           O  
ATOM   1714  CB  VAL A 115     -17.488  -7.595   3.207  1.00  0.65           C  
ATOM   1715  CG1 VAL A 115     -17.688  -8.055   1.778  1.00  0.65           C  
ATOM   1716  CG2 VAL A 115     -16.444  -6.516   3.272  1.00  0.65           C  
ATOM   1717  H   VAL A 115     -18.598  -5.040   3.048  1.00  0.65           H  
ATOM   1718  HA  VAL A 115     -19.552  -7.806   3.738  1.00  0.65           H  
ATOM   1719  HB  VAL A 115     -17.187  -8.455   3.769  1.00  0.65           H  
ATOM   1720 1HG1 VAL A 115     -16.747  -8.450   1.406  1.00  0.65           H  
ATOM   1721 2HG1 VAL A 115     -18.445  -8.835   1.750  1.00  0.65           H  
ATOM   1722 3HG1 VAL A 115     -18.006  -7.225   1.161  1.00  0.65           H  
ATOM   1723 1HG2 VAL A 115     -15.533  -6.879   2.884  1.00  0.65           H  
ATOM   1724 2HG2 VAL A 115     -16.768  -5.684   2.684  1.00  0.65           H  
ATOM   1725 3HG2 VAL A 115     -16.299  -6.204   4.299  1.00  0.65           H  
ATOM   1726  N   GLU A 116     -18.827  -7.601   6.175  1.00  0.68           N  
ATOM   1727  CA  GLU A 116     -18.690  -7.322   7.610  1.00  0.68           C  
ATOM   1728  C   GLU A 116     -18.049  -8.472   8.390  1.00  0.68           C  
ATOM   1729  O   GLU A 116     -18.231  -9.637   8.030  1.00  0.68           O  
ATOM   1730  CB  GLU A 116     -20.077  -7.051   8.223  1.00  0.68           C  
ATOM   1731  CG  GLU A 116     -20.877  -5.882   7.618  1.00  0.68           C  
ATOM   1732  CD  GLU A 116     -22.202  -5.637   8.305  1.00  0.68           C  
ATOM   1733  OE1 GLU A 116     -22.538  -6.382   9.194  1.00  0.68           O  
ATOM   1734  OE2 GLU A 116     -22.871  -4.696   7.942  1.00  0.68           O  
ATOM   1735  H   GLU A 116     -19.144  -8.513   5.877  1.00  0.68           H  
ATOM   1736  HA  GLU A 116     -18.062  -6.444   7.736  1.00  0.68           H  
ATOM   1737 1HB  GLU A 116     -20.688  -7.948   8.142  1.00  0.68           H  
ATOM   1738 2HB  GLU A 116     -19.950  -6.847   9.280  1.00  0.68           H  
ATOM   1739 1HG  GLU A 116     -20.291  -4.991   7.668  1.00  0.68           H  
ATOM   1740 2HG  GLU A 116     -21.068  -6.095   6.569  1.00  0.68           H  
ATOM   1741  N   SER A 117     -17.369  -8.146   9.497  1.00  0.73           N  
ATOM   1742  CA  SER A 117     -16.853  -9.169  10.413  1.00  0.73           C  
ATOM   1743  C   SER A 117     -16.710  -8.687  11.849  1.00  0.73           C  
ATOM   1744  O   SER A 117     -16.360  -7.536  12.117  1.00  0.73           O  
ATOM   1745  CB  SER A 117     -15.495  -9.678   9.984  1.00  0.73           C  
ATOM   1746  OG  SER A 117     -15.038 -10.678  10.868  1.00  0.73           O  
ATOM   1747  H   SER A 117     -17.203  -7.158   9.687  1.00  0.73           H  
ATOM   1748  HA  SER A 117     -17.551 -10.007  10.409  1.00  0.73           H  
ATOM   1749 1HB  SER A 117     -15.554 -10.086   8.977  1.00  0.73           H  
ATOM   1750 2HB  SER A 117     -14.788  -8.853   9.970  1.00  0.73           H  
ATOM   1751  HG  SER A 117     -15.000 -10.279  11.753  1.00  0.73           H  
ATOM   1752  N   ILE A 118     -16.949  -9.600  12.779  1.00  0.80           N  
ATOM   1753  CA  ILE A 118     -16.746  -9.321  14.193  1.00  0.80           C  
ATOM   1754  C   ILE A 118     -15.265  -9.407  14.517  1.00  0.80           C  
ATOM   1755  O   ILE A 118     -14.582 -10.307  14.022  1.00  0.80           O  
ATOM   1756  CB  ILE A 118     -17.568 -10.266  15.085  1.00  0.80           C  
ATOM   1757  CG1 ILE A 118     -19.060 -10.081  14.783  1.00  0.80           C  
ATOM   1758  CG2 ILE A 118     -17.279 -10.001  16.568  1.00  0.80           C  
ATOM   1759  CD1 ILE A 118     -19.553  -8.670  15.053  1.00  0.80           C  
ATOM   1760  H   ILE A 118     -17.258 -10.520  12.495  1.00  0.80           H  
ATOM   1761  HA  ILE A 118     -17.081  -8.314  14.384  1.00  0.80           H  
ATOM   1762  HB  ILE A 118     -17.311 -11.295  14.851  1.00  0.80           H  
ATOM   1763 1HG1 ILE A 118     -19.242 -10.314  13.735  1.00  0.80           H  
ATOM   1764 2HG1 ILE A 118     -19.636 -10.772  15.399  1.00  0.80           H  
ATOM   1765 1HG2 ILE A 118     -17.868 -10.680  17.178  1.00  0.80           H  
ATOM   1766 2HG2 ILE A 118     -16.220 -10.159  16.778  1.00  0.80           H  
ATOM   1767 3HG2 ILE A 118     -17.543  -8.974  16.815  1.00  0.80           H  
ATOM   1768 1HD1 ILE A 118     -20.615  -8.602  14.820  1.00  0.80           H  
ATOM   1769 2HD1 ILE A 118     -19.394  -8.421  16.102  1.00  0.80           H  
ATOM   1770 3HD1 ILE A 118     -18.997  -7.970  14.431  1.00  0.80           H  
ATOM   1771  N   THR A 119     -14.758  -8.441  15.276  1.00  0.86           N  
ATOM   1772  CA  THR A 119     -13.335  -8.433  15.609  1.00  0.86           C  
ATOM   1773  C   THR A 119     -13.045  -8.528  17.105  1.00  0.86           C  
ATOM   1774  O   THR A 119     -13.932  -8.362  17.938  1.00  0.86           O  
ATOM   1775  CB  THR A 119     -12.643  -7.189  15.018  1.00  0.86           C  
ATOM   1776  OG1 THR A 119     -13.208  -6.001  15.573  1.00  0.86           O  
ATOM   1777  CG2 THR A 119     -12.815  -7.138  13.501  1.00  0.86           C  
ATOM   1778  H   THR A 119     -15.397  -7.727  15.632  1.00  0.86           H  
ATOM   1779  HA  THR A 119     -12.878  -9.306  15.146  1.00  0.86           H  
ATOM   1780  HB  THR A 119     -11.583  -7.224  15.261  1.00  0.86           H  
ATOM   1781  HG1 THR A 119     -13.472  -6.112  16.518  1.00  0.86           H  
ATOM   1782 1HG2 THR A 119     -12.313  -6.264  13.110  1.00  0.86           H  
ATOM   1783 2HG2 THR A 119     -12.383  -8.033  13.057  1.00  0.86           H  
ATOM   1784 3HG2 THR A 119     -13.875  -7.086  13.250  1.00  0.86           H  
ATOM   1785  N   ASP A 120     -11.778  -8.824  17.424  1.00  0.92           N  
ATOM   1786  CA  ASP A 120     -11.290  -8.941  18.800  1.00  0.92           C  
ATOM   1787  C   ASP A 120     -10.366  -7.802  19.256  1.00  0.92           C  
ATOM   1788  O   ASP A 120      -9.648  -7.951  20.244  1.00  0.92           O  
ATOM   1789  CB  ASP A 120     -10.537 -10.260  18.974  1.00  0.92           C  
ATOM   1790  CG  ASP A 120     -11.419 -11.496  18.790  1.00  0.92           C  
ATOM   1791  OD1 ASP A 120     -12.513 -11.511  19.294  1.00  0.92           O  
ATOM   1792  OD2 ASP A 120     -10.984 -12.409  18.130  1.00  0.92           O  
ATOM   1793  H   ASP A 120     -11.119  -8.965  16.673  1.00  0.92           H  
ATOM   1794  HA  ASP A 120     -12.157  -8.947  19.462  1.00  0.92           H  
ATOM   1795 1HB  ASP A 120      -9.717 -10.306  18.258  1.00  0.92           H  
ATOM   1796 2HB  ASP A 120     -10.096 -10.295  19.973  1.00  0.92           H  
ATOM   1797  N   ILE A 121     -10.344  -6.679  18.547  1.00  0.95           N  
ATOM   1798  CA  ILE A 121      -9.447  -5.592  18.954  1.00  0.95           C  
ATOM   1799  C   ILE A 121      -9.944  -4.938  20.235  1.00  0.95           C  
ATOM   1800  O   ILE A 121     -11.098  -4.517  20.320  1.00  0.95           O  
ATOM   1801  CB  ILE A 121      -9.330  -4.520  17.854  1.00  0.95           C  
ATOM   1802  CG1 ILE A 121      -8.676  -5.100  16.583  1.00  0.95           C  
ATOM   1803  CG2 ILE A 121      -8.588  -3.297  18.383  1.00  0.95           C  
ATOM   1804  CD1 ILE A 121      -8.774  -4.168  15.363  1.00  0.95           C  
ATOM   1805  H   ILE A 121     -10.950  -6.572  17.748  1.00  0.95           H  
ATOM   1806  HA  ILE A 121      -8.456  -6.005  19.142  1.00  0.95           H  
ATOM   1807  HB  ILE A 121     -10.306  -4.222  17.569  1.00  0.95           H  
ATOM   1808 1HG1 ILE A 121      -7.623  -5.295  16.787  1.00  0.95           H  
ATOM   1809 2HG1 ILE A 121      -9.161  -6.044  16.335  1.00  0.95           H  
ATOM   1810 1HG2 ILE A 121      -8.534  -2.535  17.608  1.00  0.95           H  
ATOM   1811 2HG2 ILE A 121      -9.112  -2.893  19.247  1.00  0.95           H  
ATOM   1812 3HG2 ILE A 121      -7.605  -3.584  18.674  1.00  0.95           H  
ATOM   1813 1HD1 ILE A 121      -8.295  -4.640  14.505  1.00  0.95           H  
ATOM   1814 2HD1 ILE A 121      -9.828  -3.980  15.133  1.00  0.95           H  
ATOM   1815 3HD1 ILE A 121      -8.277  -3.224  15.584  1.00  0.95           H  
ATOM   1816  N   ARG A 122      -9.071  -4.854  21.240  1.00  0.95           N  
ATOM   1817  CA  ARG A 122      -9.450  -4.282  22.533  1.00  0.95           C  
ATOM   1818  C   ARG A 122      -8.456  -3.231  23.005  1.00  0.95           C  
ATOM   1819  O   ARG A 122      -7.250  -3.364  22.799  1.00  0.95           O  
ATOM   1820  CB  ARG A 122      -9.569  -5.390  23.579  1.00  0.95           C  
ATOM   1821  CG  ARG A 122     -10.715  -6.383  23.314  1.00  0.95           C  
ATOM   1822  CD  ARG A 122     -10.774  -7.516  24.287  1.00  0.95           C  
ATOM   1823  NE  ARG A 122      -9.676  -8.479  24.117  1.00  0.95           N  
ATOM   1824  CZ  ARG A 122      -9.452  -9.525  24.947  1.00  0.95           C  
ATOM   1825  NH1 ARG A 122     -10.243  -9.710  25.985  1.00  0.95           N  
ATOM   1826  NH2 ARG A 122      -8.451 -10.372  24.733  1.00  0.95           N  
ATOM   1827  H   ARG A 122      -8.137  -5.217  21.110  1.00  0.95           H  
ATOM   1828  HA  ARG A 122     -10.419  -3.806  22.434  1.00  0.95           H  
ATOM   1829 1HB  ARG A 122      -8.639  -5.953  23.627  1.00  0.95           H  
ATOM   1830 2HB  ARG A 122      -9.737  -4.941  24.559  1.00  0.95           H  
ATOM   1831 1HG  ARG A 122     -11.657  -5.849  23.360  1.00  0.95           H  
ATOM   1832 2HG  ARG A 122     -10.601  -6.814  22.327  1.00  0.95           H  
ATOM   1833 1HD  ARG A 122     -10.724  -7.120  25.300  1.00  0.95           H  
ATOM   1834 2HD  ARG A 122     -11.715  -8.049  24.156  1.00  0.95           H  
ATOM   1835  HE  ARG A 122      -9.054  -8.365  23.319  1.00  0.95           H  
ATOM   1836 1HH1 ARG A 122     -11.009  -9.074  26.157  1.00  0.95           H  
ATOM   1837 2HH1 ARG A 122     -10.083 -10.489  26.608  1.00  0.95           H  
ATOM   1838 1HH2 ARG A 122      -7.807 -10.258  23.932  1.00  0.95           H  
ATOM   1839 2HH2 ARG A 122      -8.302 -11.143  25.361  1.00  0.95           H  
ATOM   1840  N   ALA A 123      -8.965  -2.208  23.688  1.00  0.92           N  
ATOM   1841  CA  ALA A 123      -8.119  -1.146  24.209  1.00  0.92           C  
ATOM   1842  C   ALA A 123      -8.655  -0.540  25.499  1.00  0.92           C  
ATOM   1843  O   ALA A 123      -9.845  -0.253  25.633  1.00  0.92           O  
ATOM   1844  CB  ALA A 123      -8.018  -0.048  23.165  1.00  0.92           C  
ATOM   1845  H   ALA A 123      -9.973  -2.153  23.820  1.00  0.92           H  
ATOM   1846  HA  ALA A 123      -7.132  -1.563  24.412  1.00  0.92           H  
ATOM   1847 1HB  ALA A 123      -7.362   0.748  23.532  1.00  0.92           H  
ATOM   1848 2HB  ALA A 123      -7.614  -0.459  22.245  1.00  0.92           H  
ATOM   1849 3HB  ALA A 123      -9.010   0.361  22.975  1.00  0.92           H  
ATOM   1850  N   ASP A 124      -7.774  -0.307  26.457  1.00  0.88           N  
ATOM   1851  CA  ASP A 124      -8.207   0.339  27.687  1.00  0.88           C  
ATOM   1852  C   ASP A 124      -8.614   1.780  27.404  1.00  0.88           C  
ATOM   1853  O   ASP A 124      -8.032   2.436  26.526  1.00  0.88           O  
ATOM   1854  CB  ASP A 124      -7.120   0.313  28.748  1.00  0.88           C  
ATOM   1855  CG  ASP A 124      -6.782  -1.100  29.308  1.00  0.88           C  
ATOM   1856  OD1 ASP A 124      -7.472  -2.033  28.952  1.00  0.88           O  
ATOM   1857  OD2 ASP A 124      -5.843  -1.224  30.103  1.00  0.88           O  
ATOM   1858  H   ASP A 124      -6.803  -0.561  26.328  1.00  0.88           H  
ATOM   1859  HA  ASP A 124      -9.078  -0.176  28.068  1.00  0.88           H  
ATOM   1860 1HB  ASP A 124      -6.259   0.725  28.302  1.00  0.88           H  
ATOM   1861 2HB  ASP A 124      -7.408   0.973  29.571  1.00  0.88           H  
ATOM   1862  N   ILE A 125      -9.577   2.294  28.158  1.00  0.82           N  
ATOM   1863  CA  ILE A 125      -9.933   3.691  28.001  1.00  0.82           C  
ATOM   1864  C   ILE A 125      -8.702   4.559  28.276  1.00  0.82           C  
ATOM   1865  O   ILE A 125      -7.972   4.325  29.240  1.00  0.82           O  
ATOM   1866  CB  ILE A 125     -11.077   4.042  28.968  1.00  0.82           C  
ATOM   1867  CG1 ILE A 125     -11.654   5.402  28.650  1.00  0.82           C  
ATOM   1868  CG2 ILE A 125     -10.564   4.008  30.388  1.00  0.82           C  
ATOM   1869  CD1 ILE A 125     -12.976   5.679  29.332  1.00  0.82           C  
ATOM   1870  H   ILE A 125     -10.077   1.723  28.845  1.00  0.82           H  
ATOM   1871  HA  ILE A 125     -10.263   3.861  26.977  1.00  0.82           H  
ATOM   1872  HB  ILE A 125     -11.878   3.308  28.859  1.00  0.82           H  
ATOM   1873 1HG1 ILE A 125     -10.943   6.170  28.953  1.00  0.82           H  
ATOM   1874 2HG1 ILE A 125     -11.793   5.466  27.600  1.00  0.82           H  
ATOM   1875 1HG2 ILE A 125     -11.377   4.236  31.075  1.00  0.82           H  
ATOM   1876 2HG2 ILE A 125     -10.173   3.015  30.606  1.00  0.82           H  
ATOM   1877 3HG2 ILE A 125      -9.769   4.744  30.504  1.00  0.82           H  
ATOM   1878 1HD1 ILE A 125     -13.336   6.669  29.052  1.00  0.82           H  
ATOM   1879 2HD1 ILE A 125     -13.700   4.930  29.022  1.00  0.82           H  
ATOM   1880 3HD1 ILE A 125     -12.846   5.632  30.411  1.00  0.82           H  
ATOM   1881  N   ASP A 126      -8.481   5.567  27.435  1.00  0.77           N  
ATOM   1882  CA  ASP A 126      -7.371   6.510  27.533  1.00  0.77           C  
ATOM   1883  C   ASP A 126      -5.952   5.894  27.388  1.00  0.77           C  
ATOM   1884  O   ASP A 126      -4.978   6.504  27.858  1.00  0.77           O  
ATOM   1885  CB  ASP A 126      -7.447   7.290  28.851  1.00  0.77           C  
ATOM   1886  CG  ASP A 126      -6.805   8.743  28.783  1.00  0.77           C  
ATOM   1887  OD1 ASP A 126      -6.993   9.466  27.779  1.00  0.77           O  
ATOM   1888  OD2 ASP A 126      -6.151   9.109  29.730  1.00  0.77           O  
ATOM   1889  H   ASP A 126      -9.113   5.730  26.654  1.00  0.77           H  
ATOM   1890  HA  ASP A 126      -7.498   7.229  26.734  1.00  0.77           H  
ATOM   1891 1HB  ASP A 126      -8.490   7.390  29.150  1.00  0.77           H  
ATOM   1892 2HB  ASP A 126      -6.938   6.721  29.633  1.00  0.77           H  
ATOM   1893  N   LYS A 127      -5.822   4.744  26.697  1.00  0.74           N  
ATOM   1894  CA  LYS A 127      -4.508   4.165  26.367  1.00  0.74           C  
ATOM   1895  C   LYS A 127      -4.440   3.900  24.867  1.00  0.74           C  
ATOM   1896  O   LYS A 127      -5.472   3.708  24.221  1.00  0.74           O  
ATOM   1897  CB  LYS A 127      -4.218   2.869  27.112  1.00  0.74           C  
ATOM   1898  CG  LYS A 127      -4.161   2.994  28.625  1.00  0.74           C  
ATOM   1899  CD  LYS A 127      -3.717   1.678  29.258  1.00  0.74           C  
ATOM   1900  CE  LYS A 127      -3.861   1.693  30.758  1.00  0.74           C  
ATOM   1901  NZ  LYS A 127      -3.701   0.331  31.313  1.00  0.74           N  
ATOM   1902  H   LYS A 127      -6.662   4.233  26.415  1.00  0.74           H  
ATOM   1903  HA  LYS A 127      -3.726   4.880  26.614  1.00  0.74           H  
ATOM   1904 1HB  LYS A 127      -4.989   2.141  26.865  1.00  0.74           H  
ATOM   1905 2HB  LYS A 127      -3.263   2.462  26.770  1.00  0.74           H  
ATOM   1906 1HG  LYS A 127      -3.463   3.788  28.897  1.00  0.74           H  
ATOM   1907 2HG  LYS A 127      -5.154   3.257  29.003  1.00  0.74           H  
ATOM   1908 1HD  LYS A 127      -4.219   0.825  28.848  1.00  0.74           H  
ATOM   1909 2HD  LYS A 127      -2.656   1.553  29.039  1.00  0.74           H  
ATOM   1910 1HE  LYS A 127      -3.103   2.344  31.188  1.00  0.74           H  
ATOM   1911 2HE  LYS A 127      -4.849   2.071  31.025  1.00  0.74           H  
ATOM   1912 1HZ  LYS A 127      -3.808   0.347  32.313  1.00  0.74           H  
ATOM   1913 2HZ  LYS A 127      -4.451  -0.267  30.891  1.00  0.74           H  
ATOM   1914 3HZ  LYS A 127      -2.798  -0.040  31.075  1.00  0.74           H  
ATOM   1915  N   LYS A 128      -3.236   3.880  24.304  1.00  0.71           N  
ATOM   1916  CA  LYS A 128      -3.082   3.627  22.875  1.00  0.71           C  
ATOM   1917  C   LYS A 128      -2.794   2.152  22.573  1.00  0.71           C  
ATOM   1918  O   LYS A 128      -1.891   1.560  23.160  1.00  0.71           O  
ATOM   1919  CB  LYS A 128      -1.951   4.511  22.343  1.00  0.71           C  
ATOM   1920  CG  LYS A 128      -1.713   4.499  20.835  1.00  0.71           C  
ATOM   1921  CD  LYS A 128      -0.674   5.576  20.492  1.00  0.71           C  
ATOM   1922  CE  LYS A 128       0.748   5.105  20.821  1.00  0.71           C  
ATOM   1923  NZ  LYS A 128       1.777   6.102  20.396  1.00  0.71           N  
ATOM   1924  H   LYS A 128      -2.394   4.045  24.863  1.00  0.71           H  
ATOM   1925  HA  LYS A 128      -4.010   3.895  22.369  1.00  0.71           H  
ATOM   1926 1HB  LYS A 128      -2.152   5.549  22.630  1.00  0.71           H  
ATOM   1927 2HB  LYS A 128      -1.013   4.225  22.831  1.00  0.71           H  
ATOM   1928 1HG  LYS A 128      -1.344   3.518  20.519  1.00  0.71           H  
ATOM   1929 2HG  LYS A 128      -2.649   4.706  20.307  1.00  0.71           H  
ATOM   1930 1HD  LYS A 128      -0.746   5.899  19.463  1.00  0.71           H  
ATOM   1931 2HD  LYS A 128      -0.873   6.435  21.122  1.00  0.71           H  
ATOM   1932 1HE  LYS A 128       0.835   4.943  21.899  1.00  0.71           H  
ATOM   1933 2HE  LYS A 128       0.940   4.158  20.308  1.00  0.71           H  
ATOM   1934 1HZ  LYS A 128       2.705   5.760  20.628  1.00  0.71           H  
ATOM   1935 2HZ  LYS A 128       1.713   6.249  19.398  1.00  0.71           H  
ATOM   1936 3HZ  LYS A 128       1.612   6.973  20.879  1.00  0.71           H  
ATOM   1937  N   TYR A 129      -3.576   1.566  21.679  1.00  0.71           N  
ATOM   1938  CA  TYR A 129      -3.387   0.194  21.219  1.00  0.71           C  
ATOM   1939  C   TYR A 129      -2.410   0.243  20.073  1.00  0.71           C  
ATOM   1940  O   TYR A 129      -2.627   1.036  19.166  1.00  0.71           O  
ATOM   1941  CB  TYR A 129      -4.716  -0.353  20.740  1.00  0.71           C  
ATOM   1942  CG  TYR A 129      -4.759  -1.724  20.120  1.00  0.71           C  
ATOM   1943  CD1 TYR A 129      -4.781  -2.852  20.911  1.00  0.71           C  
ATOM   1944  CD2 TYR A 129      -4.815  -1.839  18.725  1.00  0.71           C  
ATOM   1945  CE1 TYR A 129      -4.887  -4.094  20.325  1.00  0.71           C  
ATOM   1946  CE2 TYR A 129      -4.908  -3.081  18.139  1.00  0.71           C  
ATOM   1947  CZ  TYR A 129      -4.956  -4.206  18.936  1.00  0.71           C  
ATOM   1948  OH  TYR A 129      -5.088  -5.446  18.360  1.00  0.71           O  
ATOM   1949  H   TYR A 129      -4.334   2.104  21.263  1.00  0.71           H  
ATOM   1950  HA  TYR A 129      -2.982  -0.415  22.023  1.00  0.71           H  
ATOM   1951 1HB  TYR A 129      -5.392  -0.364  21.587  1.00  0.71           H  
ATOM   1952 2HB  TYR A 129      -5.137   0.345  20.018  1.00  0.71           H  
ATOM   1953  HD1 TYR A 129      -4.741  -2.762  21.998  1.00  0.71           H  
ATOM   1954  HD2 TYR A 129      -4.796  -0.942  18.101  1.00  0.71           H  
ATOM   1955  HE1 TYR A 129      -4.927  -4.982  20.953  1.00  0.71           H  
ATOM   1956  HE2 TYR A 129      -4.962  -3.174  17.052  1.00  0.71           H  
ATOM   1957  HH  TYR A 129      -5.145  -5.350  17.400  1.00  0.71           H  
ATOM   1958  N   ARG A 130      -1.361  -0.577  20.074  1.00  0.72           N  
ATOM   1959  CA  ARG A 130      -0.398  -0.518  18.976  1.00  0.72           C  
ATOM   1960  C   ARG A 130      -0.028  -1.861  18.353  1.00  0.72           C  
ATOM   1961  O   ARG A 130       0.499  -2.754  19.028  1.00  0.72           O  
ATOM   1962  CB  ARG A 130       0.872   0.164  19.432  1.00  0.72           C  
ATOM   1963  CG  ARG A 130       1.908   0.274  18.360  1.00  0.72           C  
ATOM   1964  CD  ARG A 130       3.069   1.028  18.818  1.00  0.72           C  
ATOM   1965  NE  ARG A 130       4.005   1.326  17.768  1.00  0.72           N  
ATOM   1966  CZ  ARG A 130       5.212   1.874  17.979  1.00  0.72           C  
ATOM   1967  NH1 ARG A 130       5.601   2.144  19.213  1.00  0.72           N  
ATOM   1968  NH2 ARG A 130       6.010   2.138  16.955  1.00  0.72           N  
ATOM   1969  H   ARG A 130      -1.226  -1.207  20.856  1.00  0.72           H  
ATOM   1970  HA  ARG A 130      -0.818   0.108  18.213  1.00  0.72           H  
ATOM   1971 1HB  ARG A 130       0.636   1.177  19.762  1.00  0.72           H  
ATOM   1972 2HB  ARG A 130       1.293  -0.352  20.279  1.00  0.72           H  
ATOM   1973 1HG  ARG A 130       2.236  -0.731  18.170  1.00  0.72           H  
ATOM   1974 2HG  ARG A 130       1.505   0.696  17.446  1.00  0.72           H  
ATOM   1975 1HD  ARG A 130       2.750   1.965  19.275  1.00  0.72           H  
ATOM   1976 2HD  ARG A 130       3.584   0.425  19.544  1.00  0.72           H  
ATOM   1977  HE  ARG A 130       3.733   1.126  16.815  1.00  0.72           H  
ATOM   1978 1HH1 ARG A 130       4.982   1.923  20.021  1.00  0.72           H  
ATOM   1979 2HH1 ARG A 130       6.505   2.559  19.377  1.00  0.72           H  
ATOM   1980 1HH2 ARG A 130       5.711   1.933  16.008  1.00  0.72           H  
ATOM   1981 2HH2 ARG A 130       6.916   2.549  17.117  1.00  0.72           H  
ATOM   1982  N   CYS A 131      -0.277  -1.993  17.046  1.00  0.75           N  
ATOM   1983  CA  CYS A 131       0.068  -3.246  16.383  1.00  0.75           C  
ATOM   1984  C   CYS A 131       1.110  -3.023  15.289  1.00  0.75           C  
ATOM   1985  O   CYS A 131       0.795  -2.462  14.235  1.00  0.75           O  
ATOM   1986  CB  CYS A 131      -1.166  -3.881  15.763  1.00  0.75           C  
ATOM   1987  SG  CYS A 131      -0.931  -5.613  15.339  1.00  0.75           S  
ATOM   1988  H   CYS A 131      -0.740  -1.248  16.540  1.00  0.75           H  
ATOM   1989  HA  CYS A 131       0.492  -3.921  17.121  1.00  0.75           H  
ATOM   1990 1HB  CYS A 131      -2.018  -3.785  16.424  1.00  0.75           H  
ATOM   1991 2HB  CYS A 131      -1.414  -3.349  14.844  1.00  0.75           H  
ATOM   1992  N   VAL A 132       2.339  -3.494  15.502  1.00  0.78           N  
ATOM   1993  CA  VAL A 132       3.436  -3.232  14.557  1.00  0.78           C  
ATOM   1994  C   VAL A 132       3.905  -4.434  13.746  1.00  0.78           C  
ATOM   1995  O   VAL A 132       4.974  -4.407  13.134  1.00  0.78           O  
ATOM   1996  CB  VAL A 132       4.623  -2.640  15.307  1.00  0.78           C  
ATOM   1997  CG1 VAL A 132       4.247  -1.329  15.867  1.00  0.78           C  
ATOM   1998  CG2 VAL A 132       5.018  -3.573  16.432  1.00  0.78           C  
ATOM   1999  H   VAL A 132       2.538  -3.993  16.364  1.00  0.78           H  
ATOM   2000  HA  VAL A 132       3.097  -2.477  13.848  1.00  0.78           H  
ATOM   2001  HB  VAL A 132       5.457  -2.495  14.621  1.00  0.78           H  
ATOM   2002 1HG1 VAL A 132       5.096  -0.915  16.404  1.00  0.78           H  
ATOM   2003 2HG1 VAL A 132       3.957  -0.657  15.054  1.00  0.78           H  
ATOM   2004 3HG1 VAL A 132       3.429  -1.476  16.532  1.00  0.78           H  
ATOM   2005 1HG2 VAL A 132       5.862  -3.158  16.977  1.00  0.78           H  
ATOM   2006 2HG2 VAL A 132       4.178  -3.703  17.116  1.00  0.78           H  
ATOM   2007 3HG2 VAL A 132       5.298  -4.549  16.023  1.00  0.78           H  
ATOM   2008  N   SER A 133       3.089  -5.470  13.727  1.00  0.81           N  
ATOM   2009  CA  SER A 133       3.329  -6.645  12.905  1.00  0.81           C  
ATOM   2010  C   SER A 133       2.275  -6.580  11.798  1.00  0.81           C  
ATOM   2011  O   SER A 133       2.528  -6.026  10.723  1.00  0.81           O  
ATOM   2012  CB  SER A 133       3.287  -7.927  13.735  1.00  0.81           C  
ATOM   2013  OG  SER A 133       2.033  -8.155  14.308  1.00  0.81           O  
ATOM   2014  H   SER A 133       2.246  -5.418  14.279  1.00  0.81           H  
ATOM   2015  HA  SER A 133       4.315  -6.575  12.445  1.00  0.81           H  
ATOM   2016 1HB  SER A 133       3.556  -8.774  13.105  1.00  0.81           H  
ATOM   2017 2HB  SER A 133       4.034  -7.862  14.527  1.00  0.81           H  
ATOM   2018  HG  SER A 133       2.148  -8.944  14.895  1.00  0.81           H  
ATOM   2019  N   GLY A 134       1.095  -7.096  12.098  1.00  0.82           N  
ATOM   2020  CA  GLY A 134      -0.059  -7.007  11.227  1.00  0.82           C  
ATOM   2021  C   GLY A 134      -1.221  -7.852  11.729  1.00  0.82           C  
ATOM   2022  O   GLY A 134      -1.048  -8.986  12.184  1.00  0.82           O  
ATOM   2023  H   GLY A 134       1.009  -7.545  12.993  1.00  0.82           H  
ATOM   2024 1HA  GLY A 134      -0.362  -5.971  11.165  1.00  0.82           H  
ATOM   2025 2HA  GLY A 134       0.213  -7.321  10.221  1.00  0.82           H  
ATOM   2026  N   THR A 135      -2.417  -7.309  11.562  1.00  0.81           N  
ATOM   2027  CA  THR A 135      -3.649  -7.979  11.963  1.00  0.81           C  
ATOM   2028  C   THR A 135      -4.530  -8.170  10.750  1.00  0.81           C  
ATOM   2029  O   THR A 135      -4.754  -7.218  10.004  1.00  0.81           O  
ATOM   2030  CB  THR A 135      -4.417  -7.146  13.014  1.00  0.81           C  
ATOM   2031  OG1 THR A 135      -3.621  -6.975  14.189  1.00  0.81           O  
ATOM   2032  CG2 THR A 135      -5.743  -7.805  13.383  1.00  0.81           C  
ATOM   2033  H   THR A 135      -2.453  -6.369  11.162  1.00  0.81           H  
ATOM   2034  HA  THR A 135      -3.412  -8.956  12.381  1.00  0.81           H  
ATOM   2035  HB  THR A 135      -4.621  -6.162  12.593  1.00  0.81           H  
ATOM   2036  HG1 THR A 135      -3.630  -7.789  14.734  1.00  0.81           H  
ATOM   2037 1HG2 THR A 135      -6.262  -7.188  14.115  1.00  0.81           H  
ATOM   2038 2HG2 THR A 135      -6.367  -7.912  12.496  1.00  0.81           H  
ATOM   2039 3HG2 THR A 135      -5.551  -8.789  13.811  1.00  0.81           H  
ATOM   2040  N   GLN A 136      -5.043  -9.381  10.542  1.00  0.79           N  
ATOM   2041  CA  GLN A 136      -5.911  -9.589   9.388  1.00  0.79           C  
ATOM   2042  C   GLN A 136      -7.344  -9.812   9.815  1.00  0.79           C  
ATOM   2043  O   GLN A 136      -7.614 -10.562  10.758  1.00  0.79           O  
ATOM   2044  CB  GLN A 136      -5.487 -10.811   8.562  1.00  0.79           C  
ATOM   2045  CG  GLN A 136      -4.131 -10.745   7.922  1.00  0.79           C  
ATOM   2046  CD  GLN A 136      -3.817 -12.016   7.117  1.00  0.79           C  
ATOM   2047  OE1 GLN A 136      -4.579 -13.005   7.124  1.00  0.79           O  
ATOM   2048  NE2 GLN A 136      -2.689 -11.999   6.411  1.00  0.79           N  
ATOM   2049  H   GLN A 136      -4.833 -10.140  11.176  1.00  0.79           H  
ATOM   2050  HA  GLN A 136      -5.884  -8.709   8.754  1.00  0.79           H  
ATOM   2051 1HB  GLN A 136      -5.528 -11.703   9.185  1.00  0.79           H  
ATOM   2052 2HB  GLN A 136      -6.210 -10.942   7.759  1.00  0.79           H  
ATOM   2053 1HG  GLN A 136      -4.112  -9.898   7.245  1.00  0.79           H  
ATOM   2054 2HG  GLN A 136      -3.372 -10.625   8.694  1.00  0.79           H  
ATOM   2055 1HE2 GLN A 136      -2.429 -12.794   5.864  1.00  0.79           H  
ATOM   2056 2HE2 GLN A 136      -2.097 -11.192   6.424  1.00  0.79           H  
ATOM   2057  N   VAL A 137      -8.252  -9.195   9.079  1.00  0.77           N  
ATOM   2058  CA  VAL A 137      -9.672  -9.377   9.286  1.00  0.77           C  
ATOM   2059  C   VAL A 137     -10.295  -9.844   7.973  1.00  0.77           C  
ATOM   2060  O   VAL A 137     -10.185  -9.183   6.935  1.00  0.77           O  
ATOM   2061  CB  VAL A 137     -10.312  -8.070   9.797  1.00  0.77           C  
ATOM   2062  CG1 VAL A 137     -11.815  -8.260   9.987  1.00  0.77           C  
ATOM   2063  CG2 VAL A 137      -9.635  -7.638  11.115  1.00  0.77           C  
ATOM   2064  H   VAL A 137      -7.933  -8.560   8.348  1.00  0.77           H  
ATOM   2065  HA  VAL A 137      -9.825 -10.151  10.038  1.00  0.77           H  
ATOM   2066  HB  VAL A 137     -10.186  -7.315   9.082  1.00  0.77           H  
ATOM   2067 1HG1 VAL A 137     -12.264  -7.332  10.330  1.00  0.77           H  
ATOM   2068 2HG1 VAL A 137     -12.265  -8.549   9.047  1.00  0.77           H  
ATOM   2069 3HG1 VAL A 137     -11.995  -9.042  10.724  1.00  0.77           H  
ATOM   2070 1HG2 VAL A 137     -10.082  -6.718  11.472  1.00  0.77           H  
ATOM   2071 2HG2 VAL A 137      -9.771  -8.418  11.864  1.00  0.77           H  
ATOM   2072 3HG2 VAL A 137      -8.572  -7.475  10.950  1.00  0.77           H  
ATOM   2073  N   HIS A 138     -10.910 -11.019   8.008  1.00  0.75           N  
ATOM   2074  CA  HIS A 138     -11.483 -11.615   6.807  1.00  0.75           C  
ATOM   2075  C   HIS A 138     -12.999 -11.449   6.750  1.00  0.75           C  
ATOM   2076  O   HIS A 138     -13.739 -12.041   7.538  1.00  0.75           O  
ATOM   2077  CB  HIS A 138     -11.057 -13.083   6.735  1.00  0.75           C  
ATOM   2078  CG  HIS A 138      -9.550 -13.246   6.578  1.00  0.75           C  
ATOM   2079  ND1 HIS A 138      -8.956 -13.516   5.360  1.00  0.75           N  
ATOM   2080  CD2 HIS A 138      -8.530 -13.133   7.476  1.00  0.75           C  
ATOM   2081  CE1 HIS A 138      -7.640 -13.593   5.522  1.00  0.75           C  
ATOM   2082  NE2 HIS A 138      -7.358 -13.356   6.785  1.00  0.75           N  
ATOM   2083  H   HIS A 138     -10.976 -11.513   8.889  1.00  0.75           H  
ATOM   2084  HA  HIS A 138     -11.081 -11.117   5.925  1.00  0.75           H  
ATOM   2085 1HB  HIS A 138     -11.372 -13.603   7.640  1.00  0.75           H  
ATOM   2086 2HB  HIS A 138     -11.549 -13.563   5.887  1.00  0.75           H  
ATOM   2087  HD2 HIS A 138      -8.617 -12.902   8.540  1.00  0.75           H  
ATOM   2088  HE1 HIS A 138      -6.908 -13.794   4.739  1.00  0.75           H  
ATOM   2089  HE2 HIS A 138      -6.397 -13.329   7.168  1.00  0.75           H  
ATOM   2090  N   MET A 139     -13.434 -10.588   5.837  1.00  0.73           N  
ATOM   2091  CA  MET A 139     -14.824 -10.202   5.652  1.00  0.73           C  
ATOM   2092  C   MET A 139     -15.366 -10.798   4.344  1.00  0.73           C  
ATOM   2093  O   MET A 139     -15.324 -10.145   3.298  1.00  0.73           O  
ATOM   2094  CB  MET A 139     -14.894  -8.684   5.610  1.00  0.73           C  
ATOM   2095  CG  MET A 139     -14.371  -7.975   6.829  1.00  0.73           C  
ATOM   2096  SD  MET A 139     -14.320  -6.188   6.646  1.00  0.73           S  
ATOM   2097  CE  MET A 139     -12.952  -6.080   5.500  1.00  0.73           C  
ATOM   2098  H   MET A 139     -12.757 -10.169   5.203  1.00  0.73           H  
ATOM   2099  HA  MET A 139     -15.420 -10.588   6.481  1.00  0.73           H  
ATOM   2100 1HB  MET A 139     -14.367  -8.312   4.733  1.00  0.73           H  
ATOM   2101 2HB  MET A 139     -15.922  -8.389   5.546  1.00  0.73           H  
ATOM   2102 1HG  MET A 139     -15.001  -8.200   7.662  1.00  0.73           H  
ATOM   2103 2HG  MET A 139     -13.367  -8.327   7.041  1.00  0.73           H  
ATOM   2104 1HE  MET A 139     -12.737  -5.048   5.285  1.00  0.73           H  
ATOM   2105 2HE  MET A 139     -12.085  -6.548   5.935  1.00  0.73           H  
ATOM   2106 3HE  MET A 139     -13.209  -6.603   4.582  1.00  0.73           H  
ATOM   2107  N   ASN A 140     -15.851 -12.029   4.376  1.00  0.71           N  
ATOM   2108  CA  ASN A 140     -16.270 -12.733   3.154  1.00  0.71           C  
ATOM   2109  C   ASN A 140     -15.160 -12.722   2.084  1.00  0.71           C  
ATOM   2110  O   ASN A 140     -14.093 -13.299   2.300  1.00  0.71           O  
ATOM   2111  CB  ASN A 140     -17.562 -12.142   2.590  1.00  0.71           C  
ATOM   2112  CG  ASN A 140     -18.724 -12.283   3.529  1.00  0.71           C  
ATOM   2113  OD1 ASN A 140     -18.731 -13.154   4.406  1.00  0.71           O  
ATOM   2114  ND2 ASN A 140     -19.711 -11.439   3.364  1.00  0.71           N  
ATOM   2115  H   ASN A 140     -15.889 -12.511   5.268  1.00  0.71           H  
ATOM   2116  HA  ASN A 140     -16.458 -13.774   3.405  1.00  0.71           H  
ATOM   2117 1HB  ASN A 140     -17.433 -11.090   2.358  1.00  0.71           H  
ATOM   2118 2HB  ASN A 140     -17.816 -12.653   1.660  1.00  0.71           H  
ATOM   2119 1HD2 ASN A 140     -20.515 -11.483   3.960  1.00  0.71           H  
ATOM   2120 2HD2 ASN A 140     -19.665 -10.751   2.637  1.00  0.71           H  
ATOM   2121  N   ASN A 141     -15.403 -12.074   0.938  1.00  0.71           N  
ATOM   2122  CA  ASN A 141     -14.450 -12.036  -0.178  1.00  0.71           C  
ATOM   2123  C   ASN A 141     -13.379 -10.945  -0.055  1.00  0.71           C  
ATOM   2124  O   ASN A 141     -12.577 -10.743  -0.980  1.00  0.71           O  
ATOM   2125  CB  ASN A 141     -15.189 -11.831  -1.481  1.00  0.71           C  
ATOM   2126  CG  ASN A 141     -15.846 -10.519  -1.490  1.00  0.71           C  
ATOM   2127  OD1 ASN A 141     -16.505 -10.168  -0.505  1.00  0.71           O  
ATOM   2128  ND2 ASN A 141     -15.679  -9.764  -2.534  1.00  0.71           N  
ATOM   2129  H   ASN A 141     -16.282 -11.594   0.828  1.00  0.71           H  
ATOM   2130  HA  ASN A 141     -13.929 -12.994  -0.211  1.00  0.71           H  
ATOM   2131 1HB  ASN A 141     -14.505 -11.878  -2.315  1.00  0.71           H  
ATOM   2132 2HB  ASN A 141     -15.937 -12.612  -1.616  1.00  0.71           H  
ATOM   2133 1HD2 ASN A 141     -16.095  -8.862  -2.540  1.00  0.71           H  
ATOM   2134 2HD2 ASN A 141     -15.132 -10.084  -3.328  1.00  0.71           H  
ATOM   2135  N   VAL A 142     -13.377 -10.229   1.069  1.00  0.70           N  
ATOM   2136  CA  VAL A 142     -12.413  -9.164   1.300  1.00  0.70           C  
ATOM   2137  C   VAL A 142     -11.552  -9.367   2.536  1.00  0.70           C  
ATOM   2138  O   VAL A 142     -12.057  -9.558   3.645  1.00  0.70           O  
ATOM   2139  CB  VAL A 142     -13.127  -7.832   1.500  1.00  0.70           C  
ATOM   2140  CG1 VAL A 142     -12.111  -6.723   1.784  1.00  0.70           C  
ATOM   2141  CG2 VAL A 142     -13.971  -7.526   0.310  1.00  0.70           C  
ATOM   2142  H   VAL A 142     -14.074 -10.415   1.790  1.00  0.70           H  
ATOM   2143  HA  VAL A 142     -11.767  -9.098   0.432  1.00  0.70           H  
ATOM   2144  HB  VAL A 142     -13.749  -7.912   2.367  1.00  0.70           H  
ATOM   2145 1HG1 VAL A 142     -12.626  -5.796   1.952  1.00  0.70           H  
ATOM   2146 2HG1 VAL A 142     -11.537  -6.965   2.672  1.00  0.70           H  
ATOM   2147 3HG1 VAL A 142     -11.434  -6.618   0.947  1.00  0.70           H  
ATOM   2148 1HG2 VAL A 142     -14.476  -6.593   0.476  1.00  0.70           H  
ATOM   2149 2HG2 VAL A 142     -13.358  -7.462  -0.545  1.00  0.70           H  
ATOM   2150 3HG2 VAL A 142     -14.699  -8.309   0.164  1.00  0.70           H  
ATOM   2151  N   THR A 143     -10.248  -9.255   2.362  1.00  0.70           N  
ATOM   2152  CA  THR A 143      -9.361  -9.335   3.509  1.00  0.70           C  
ATOM   2153  C   THR A 143      -8.762  -7.963   3.732  1.00  0.70           C  
ATOM   2154  O   THR A 143      -8.296  -7.328   2.783  1.00  0.70           O  
ATOM   2155  CB  THR A 143      -8.207 -10.345   3.311  1.00  0.70           C  
ATOM   2156  OG1 THR A 143      -8.732 -11.675   3.093  1.00  0.70           O  
ATOM   2157  CG2 THR A 143      -7.279 -10.337   4.561  1.00  0.70           C  
ATOM   2158  H   THR A 143      -9.884  -9.100   1.421  1.00  0.70           H  
ATOM   2159  HA  THR A 143      -9.925  -9.610   4.398  1.00  0.70           H  
ATOM   2160  HB  THR A 143      -7.630 -10.058   2.438  1.00  0.70           H  
ATOM   2161  HG1 THR A 143      -8.890 -12.144   3.941  1.00  0.70           H  
ATOM   2162 1HG2 THR A 143      -6.466 -11.043   4.417  1.00  0.70           H  
ATOM   2163 2HG2 THR A 143      -6.859  -9.348   4.714  1.00  0.70           H  
ATOM   2164 3HG2 THR A 143      -7.856 -10.619   5.443  1.00  0.70           H  
ATOM   2165  N   VAL A 144      -8.765  -7.499   4.974  1.00  0.71           N  
ATOM   2166  CA  VAL A 144      -8.099  -6.237   5.251  1.00  0.71           C  
ATOM   2167  C   VAL A 144      -6.995  -6.514   6.233  1.00  0.71           C  
ATOM   2168  O   VAL A 144      -7.188  -7.229   7.220  1.00  0.71           O  
ATOM   2169  CB  VAL A 144      -9.046  -5.193   5.860  1.00  0.71           C  
ATOM   2170  CG1 VAL A 144      -9.586  -5.676   7.111  1.00  0.71           C  
ATOM   2171  CG2 VAL A 144      -8.300  -3.860   6.093  1.00  0.71           C  
ATOM   2172  H   VAL A 144      -9.210  -8.037   5.718  1.00  0.71           H  
ATOM   2173  HA  VAL A 144      -7.673  -5.835   4.336  1.00  0.71           H  
ATOM   2174  HB  VAL A 144      -9.870  -5.054   5.189  1.00  0.71           H  
ATOM   2175 1HG1 VAL A 144     -10.270  -4.939   7.498  1.00  0.71           H  
ATOM   2176 2HG1 VAL A 144     -10.105  -6.608   6.934  1.00  0.71           H  
ATOM   2177 3HG1 VAL A 144      -8.771  -5.835   7.819  1.00  0.71           H  
ATOM   2178 1HG2 VAL A 144      -8.989  -3.126   6.508  1.00  0.71           H  
ATOM   2179 2HG2 VAL A 144      -7.479  -4.005   6.788  1.00  0.71           H  
ATOM   2180 3HG2 VAL A 144      -7.905  -3.498   5.143  1.00  0.71           H  
ATOM   2181  N   THR A 145      -5.835  -5.948   5.968  1.00  0.72           N  
ATOM   2182  CA  THR A 145      -4.729  -6.134   6.868  1.00  0.72           C  
ATOM   2183  C   THR A 145      -4.366  -4.778   7.432  1.00  0.72           C  
ATOM   2184  O   THR A 145      -4.216  -3.814   6.678  1.00  0.72           O  
ATOM   2185  CB  THR A 145      -3.504  -6.745   6.161  1.00  0.72           C  
ATOM   2186  OG1 THR A 145      -3.856  -8.006   5.568  1.00  0.72           O  
ATOM   2187  CG2 THR A 145      -2.444  -7.019   7.229  1.00  0.72           C  
ATOM   2188  H   THR A 145      -5.732  -5.389   5.127  1.00  0.72           H  
ATOM   2189  HA  THR A 145      -5.027  -6.780   7.681  1.00  0.72           H  
ATOM   2190  HB  THR A 145      -3.113  -6.068   5.402  1.00  0.72           H  
ATOM   2191  HG1 THR A 145      -4.359  -7.849   4.765  1.00  0.72           H  
ATOM   2192 1HG2 THR A 145      -1.574  -7.472   6.764  1.00  0.72           H  
ATOM   2193 2HG2 THR A 145      -2.155  -6.091   7.713  1.00  0.72           H  
ATOM   2194 3HG2 THR A 145      -2.849  -7.699   7.978  1.00  0.72           H  
ATOM   2195  N   LEU A 146      -4.258  -4.691   8.750  1.00  0.73           N  
ATOM   2196  CA  LEU A 146      -3.880  -3.432   9.369  1.00  0.73           C  
ATOM   2197  C   LEU A 146      -2.437  -3.549   9.850  1.00  0.73           C  
ATOM   2198  O   LEU A 146      -2.064  -4.587  10.402  1.00  0.73           O  
ATOM   2199  CB  LEU A 146      -4.795  -3.123  10.563  1.00  0.73           C  
ATOM   2200  CG  LEU A 146      -6.341  -3.066  10.312  1.00  0.73           C  
ATOM   2201  CD1 LEU A 146      -7.037  -2.757  11.640  1.00  0.73           C  
ATOM   2202  CD2 LEU A 146      -6.671  -2.030   9.264  1.00  0.73           C  
ATOM   2203  H   LEU A 146      -4.422  -5.523   9.315  1.00  0.73           H  
ATOM   2204  HA  LEU A 146      -3.945  -2.627   8.640  1.00  0.73           H  
ATOM   2205 1HB  LEU A 146      -4.617  -3.874  11.329  1.00  0.73           H  
ATOM   2206 2HB  LEU A 146      -4.500  -2.154  10.966  1.00  0.73           H  
ATOM   2207  HG  LEU A 146      -6.693  -4.042   9.966  1.00  0.73           H  
ATOM   2208 1HD1 LEU A 146      -8.104  -2.723  11.485  1.00  0.73           H  
ATOM   2209 2HD1 LEU A 146      -6.796  -3.534  12.369  1.00  0.73           H  
ATOM   2210 3HD1 LEU A 146      -6.697  -1.789  12.013  1.00  0.73           H  
ATOM   2211 1HD2 LEU A 146      -7.750  -2.003   9.097  1.00  0.73           H  
ATOM   2212 2HD2 LEU A 146      -6.328  -1.049   9.596  1.00  0.73           H  
ATOM   2213 3HD2 LEU A 146      -6.168  -2.304   8.347  1.00  0.73           H  
ATOM   2214  N   HIS A 147      -1.643  -2.484   9.697  1.00  0.74           N  
ATOM   2215  CA  HIS A 147      -0.244  -2.482  10.153  1.00  0.74           C  
ATOM   2216  C   HIS A 147       0.117  -1.163  10.844  1.00  0.74           C  
ATOM   2217  O   HIS A 147      -0.358  -0.089  10.445  1.00  0.74           O  
ATOM   2218  CB  HIS A 147       0.730  -2.626   8.973  1.00  0.74           C  
ATOM   2219  CG  HIS A 147       0.605  -3.833   8.100  1.00  0.74           C  
ATOM   2220  ND1 HIS A 147       1.168  -5.056   8.412  1.00  0.74           N  
ATOM   2221  CD2 HIS A 147       0.017  -3.982   6.889  1.00  0.74           C  
ATOM   2222  CE1 HIS A 147       0.934  -5.902   7.431  1.00  0.74           C  
ATOM   2223  NE2 HIS A 147       0.241  -5.273   6.489  1.00  0.74           N  
ATOM   2224  H   HIS A 147      -2.012  -1.663   9.217  1.00  0.74           H  
ATOM   2225  HA  HIS A 147      -0.076  -3.293  10.860  1.00  0.74           H  
ATOM   2226 1HB  HIS A 147       0.629  -1.753   8.332  1.00  0.74           H  
ATOM   2227 2HB  HIS A 147       1.751  -2.611   9.365  1.00  0.74           H  
ATOM   2228  HD1 HIS A 147       1.710  -5.300   9.246  1.00  0.74           H  
ATOM   2229  HD2 HIS A 147      -0.535  -3.295   6.243  1.00  0.74           H  
ATOM   2230  HE1 HIS A 147       1.301  -6.925   7.490  1.00  0.74           H  
ATOM   2231  N   ASP A 148       0.994  -1.221  11.865  1.00  0.74           N  
ATOM   2232  CA  ASP A 148       1.446  -0.013  12.564  1.00  0.74           C  
ATOM   2233  C   ASP A 148       0.234   0.744  13.032  1.00  0.74           C  
ATOM   2234  O   ASP A 148       0.164   1.966  12.952  1.00  0.74           O  
ATOM   2235  CB  ASP A 148       2.319   0.857  11.651  1.00  0.74           C  
ATOM   2236  CG  ASP A 148       3.640   0.196  11.317  1.00  0.74           C  
ATOM   2237  OD1 ASP A 148       4.335  -0.186  12.231  1.00  0.74           O  
ATOM   2238  OD2 ASP A 148       3.930   0.046  10.155  1.00  0.74           O  
ATOM   2239  H   ASP A 148       1.319  -2.114  12.221  1.00  0.74           H  
ATOM   2240  HA  ASP A 148       2.025  -0.302  13.440  1.00  0.74           H  
ATOM   2241 1HB  ASP A 148       1.797   1.089  10.726  1.00  0.74           H  
ATOM   2242 2HB  ASP A 148       2.523   1.804  12.149  1.00  0.74           H  
ATOM   2243  N   ALA A 149      -0.742  -0.012  13.508  1.00  0.74           N  
ATOM   2244  CA  ALA A 149      -1.991   0.583  13.898  1.00  0.74           C  
ATOM   2245  C   ALA A 149      -1.956   1.059  15.302  1.00  0.74           C  
ATOM   2246  O   ALA A 149      -1.856   0.254  16.219  1.00  0.74           O  
ATOM   2247  CB  ALA A 149      -3.129  -0.408  13.720  1.00  0.74           C  
ATOM   2248  H   ALA A 149      -0.568  -1.010  13.596  1.00  0.74           H  
ATOM   2249  HA  ALA A 149      -2.151   1.447  13.272  1.00  0.74           H  
ATOM   2250 1HB  ALA A 149      -4.071   0.071  13.989  1.00  0.74           H  
ATOM   2251 2HB  ALA A 149      -3.165  -0.725  12.675  1.00  0.74           H  
ATOM   2252 3HB  ALA A 149      -2.965  -1.274  14.356  1.00  0.74           H  
ATOM   2253  N   THR A 150      -2.053   2.370  15.460  1.00  0.74           N  
ATOM   2254  CA  THR A 150      -2.038   3.024  16.753  1.00  0.74           C  
ATOM   2255  C   THR A 150      -3.397   3.668  16.982  1.00  0.74           C  
ATOM   2256  O   THR A 150      -3.749   4.653  16.324  1.00  0.74           O  
ATOM   2257  CB  THR A 150      -0.925   4.045  16.853  1.00  0.74           C  
ATOM   2258  OG1 THR A 150      -1.048   4.958  15.786  1.00  0.74           O  
ATOM   2259  CG2 THR A 150       0.415   3.374  16.808  1.00  0.74           C  
ATOM   2260  H   THR A 150      -2.092   2.957  14.625  1.00  0.74           H  
ATOM   2261  HA  THR A 150      -1.854   2.289  17.506  1.00  0.74           H  
ATOM   2262  HB  THR A 150      -1.027   4.575  17.765  1.00  0.74           H  
ATOM   2263  HG1 THR A 150      -1.048   4.467  14.928  1.00  0.74           H  
ATOM   2264 1HG2 THR A 150       1.203   4.118  16.883  1.00  0.74           H  
ATOM   2265 2HG2 THR A 150       0.473   2.696  17.641  1.00  0.74           H  
ATOM   2266 3HG2 THR A 150       0.520   2.825  15.869  1.00  0.74           H  
ATOM   2267  N   ILE A 151      -4.213   3.027  17.812  1.00  0.75           N  
ATOM   2268  CA  ILE A 151      -5.602   3.450  17.980  1.00  0.75           C  
ATOM   2269  C   ILE A 151      -5.980   3.744  19.420  1.00  0.75           C  
ATOM   2270  O   ILE A 151      -5.674   2.974  20.336  1.00  0.75           O  
ATOM   2271  CB  ILE A 151      -6.581   2.383  17.434  1.00  0.75           C  
ATOM   2272  CG1 ILE A 151      -6.310   2.120  15.923  1.00  0.75           C  
ATOM   2273  CG2 ILE A 151      -8.048   2.847  17.629  1.00  0.75           C  
ATOM   2274  CD1 ILE A 151      -7.052   0.919  15.357  1.00  0.75           C  
ATOM   2275  H   ILE A 151      -3.836   2.234  18.334  1.00  0.75           H  
ATOM   2276  HA  ILE A 151      -5.752   4.366  17.413  1.00  0.75           H  
ATOM   2277  HB  ILE A 151      -6.423   1.443  17.962  1.00  0.75           H  
ATOM   2278 1HG1 ILE A 151      -6.597   2.993  15.367  1.00  0.75           H  
ATOM   2279 2HG1 ILE A 151      -5.248   1.947  15.773  1.00  0.75           H  
ATOM   2280 1HG2 ILE A 151      -8.712   2.087  17.241  1.00  0.75           H  
ATOM   2281 2HG2 ILE A 151      -8.260   2.997  18.680  1.00  0.75           H  
ATOM   2282 3HG2 ILE A 151      -8.211   3.786  17.089  1.00  0.75           H  
ATOM   2283 1HD1 ILE A 151      -6.809   0.807  14.299  1.00  0.75           H  
ATOM   2284 2HD1 ILE A 151      -6.751   0.017  15.897  1.00  0.75           H  
ATOM   2285 3HD1 ILE A 151      -8.127   1.066  15.468  1.00  0.75           H  
ATOM   2286  N   GLN A 152      -6.634   4.875  19.630  1.00  0.77           N  
ATOM   2287  CA  GLN A 152      -7.121   5.191  20.958  1.00  0.77           C  
ATOM   2288  C   GLN A 152      -8.593   5.520  20.823  1.00  0.77           C  
ATOM   2289  O   GLN A 152      -8.968   6.576  20.316  1.00  0.77           O  
ATOM   2290  CB  GLN A 152      -6.311   6.312  21.600  1.00  0.77           C  
ATOM   2291  CG  GLN A 152      -6.706   6.603  23.009  1.00  0.77           C  
ATOM   2292  CD  GLN A 152      -5.727   7.489  23.686  1.00  0.77           C  
ATOM   2293  OE1 GLN A 152      -4.535   7.479  23.353  1.00  0.77           O  
ATOM   2294  NE2 GLN A 152      -6.216   8.248  24.638  1.00  0.77           N  
ATOM   2295  H   GLN A 152      -6.836   5.494  18.842  1.00  0.77           H  
ATOM   2296  HA  GLN A 152      -7.032   4.312  21.597  1.00  0.77           H  
ATOM   2297 1HB  GLN A 152      -5.263   6.021  21.616  1.00  0.77           H  
ATOM   2298 2HB  GLN A 152      -6.390   7.216  21.010  1.00  0.77           H  
ATOM   2299 1HG  GLN A 152      -7.672   7.095  23.014  1.00  0.77           H  
ATOM   2300 2HG  GLN A 152      -6.775   5.678  23.564  1.00  0.77           H  
ATOM   2301 1HE2 GLN A 152      -5.662   8.901  25.170  1.00  0.77           H  
ATOM   2302 2HE2 GLN A 152      -7.204   8.193  24.835  1.00  0.77           H  
ATOM   2303  N   ALA A 153      -9.436   4.565  21.225  1.00  0.80           N  
ATOM   2304  CA  ALA A 153     -10.892   4.658  21.077  1.00  0.80           C  
ATOM   2305  C   ALA A 153     -11.505   5.821  21.835  1.00  0.80           C  
ATOM   2306  O   ALA A 153     -12.567   6.323  21.464  1.00  0.80           O  
ATOM   2307  CB  ALA A 153     -11.544   3.391  21.519  1.00  0.80           C  
ATOM   2308  H   ALA A 153      -9.045   3.729  21.643  1.00  0.80           H  
ATOM   2309  HA  ALA A 153     -11.101   4.799  20.028  1.00  0.80           H  
ATOM   2310 1HB  ALA A 153     -12.621   3.463  21.355  1.00  0.80           H  
ATOM   2311 2HB  ALA A 153     -11.144   2.558  20.949  1.00  0.80           H  
ATOM   2312 3HB  ALA A 153     -11.344   3.242  22.576  1.00  0.80           H  
ATOM   2313  N   TYR A 154     -10.876   6.172  22.948  1.00  0.84           N  
ATOM   2314  CA  TYR A 154     -11.355   7.254  23.781  1.00  0.84           C  
ATOM   2315  C   TYR A 154     -10.195   8.043  24.353  1.00  0.84           C  
ATOM   2316  O   TYR A 154      -9.387   7.527  25.140  1.00  0.84           O  
ATOM   2317  CB  TYR A 154     -12.194   6.723  24.910  1.00  0.84           C  
ATOM   2318  CG  TYR A 154     -12.747   7.780  25.811  1.00  0.84           C  
ATOM   2319  CD1 TYR A 154     -14.010   8.268  25.583  1.00  0.84           C  
ATOM   2320  CD2 TYR A 154     -11.970   8.302  26.843  1.00  0.84           C  
ATOM   2321  CE1 TYR A 154     -14.525   9.242  26.395  1.00  0.84           C  
ATOM   2322  CE2 TYR A 154     -12.483   9.291  27.657  1.00  0.84           C  
ATOM   2323  CZ  TYR A 154     -13.769   9.756  27.438  1.00  0.84           C  
ATOM   2324  OH  TYR A 154     -14.314  10.734  28.248  1.00  0.84           O  
ATOM   2325  H   TYR A 154     -10.023   5.698  23.190  1.00  0.84           H  
ATOM   2326  HA  TYR A 154     -11.971   7.915  23.188  1.00  0.84           H  
ATOM   2327 1HB  TYR A 154     -13.025   6.215  24.461  1.00  0.84           H  
ATOM   2328 2HB  TYR A 154     -11.628   6.010  25.483  1.00  0.84           H  
ATOM   2329  HD1 TYR A 154     -14.608   7.869  24.762  1.00  0.84           H  
ATOM   2330  HD2 TYR A 154     -10.958   7.932  27.007  1.00  0.84           H  
ATOM   2331  HE1 TYR A 154     -15.533   9.617  26.219  1.00  0.84           H  
ATOM   2332  HE2 TYR A 154     -11.878   9.700  28.466  1.00  0.84           H  
ATOM   2333  HH  TYR A 154     -15.264  10.874  28.006  1.00  0.84           H  
ATOM   2334  N   LEU A 155     -10.166   9.321  23.997  1.00  0.86           N  
ATOM   2335  CA  LEU A 155      -9.140  10.252  24.440  1.00  0.86           C  
ATOM   2336  C   LEU A 155      -9.682  11.239  25.460  1.00  0.86           C  
ATOM   2337  O   LEU A 155     -10.672  11.918  25.206  1.00  0.86           O  
ATOM   2338  CB  LEU A 155      -8.620  11.067  23.242  1.00  0.86           C  
ATOM   2339  CG  LEU A 155      -7.689  10.389  22.244  1.00  0.86           C  
ATOM   2340  CD1 LEU A 155      -8.443   9.483  21.342  1.00  0.86           C  
ATOM   2341  CD2 LEU A 155      -7.036  11.394  21.458  1.00  0.86           C  
ATOM   2342  H   LEU A 155     -10.861   9.623  23.317  1.00  0.86           H  
ATOM   2343  HA  LEU A 155      -8.337   9.704  24.907  1.00  0.86           H  
ATOM   2344 1HB  LEU A 155      -9.485  11.429  22.680  1.00  0.86           H  
ATOM   2345 2HB  LEU A 155      -8.092  11.935  23.633  1.00  0.86           H  
ATOM   2346  HG  LEU A 155      -6.958   9.836  22.766  1.00  0.86           H  
ATOM   2347 1HD1 LEU A 155      -7.762   9.024  20.639  1.00  0.86           H  
ATOM   2348 2HD1 LEU A 155      -8.949   8.714  21.902  1.00  0.86           H  
ATOM   2349 3HD1 LEU A 155      -9.167  10.070  20.800  1.00  0.86           H  
ATOM   2350 1HD2 LEU A 155      -6.354  10.899  20.777  1.00  0.86           H  
ATOM   2351 2HD2 LEU A 155      -7.770  11.972  20.908  1.00  0.86           H  
ATOM   2352 3HD2 LEU A 155      -6.507  12.023  22.103  1.00  0.86           H  
ATOM   2353  N   SER A 156      -8.995  11.382  26.596  1.00  0.87           N  
ATOM   2354  CA  SER A 156      -9.448  12.337  27.601  1.00  0.87           C  
ATOM   2355  C   SER A 156      -9.028  13.806  27.389  1.00  0.87           C  
ATOM   2356  O   SER A 156      -9.582  14.695  28.034  1.00  0.87           O  
ATOM   2357  CB  SER A 156      -8.952  11.885  28.949  1.00  0.87           C  
ATOM   2358  OG  SER A 156      -7.554  11.941  28.996  1.00  0.87           O  
ATOM   2359  H   SER A 156      -8.188  10.776  26.819  1.00  0.87           H  
ATOM   2360  HA  SER A 156     -10.538  12.304  27.612  1.00  0.87           H  
ATOM   2361 1HB  SER A 156      -9.371  12.525  29.723  1.00  0.87           H  
ATOM   2362 2HB  SER A 156      -9.285  10.865  29.144  1.00  0.87           H  
ATOM   2363  HG  SER A 156      -7.233  11.127  28.514  1.00  0.87           H  
ATOM   2364  N   ASN A 157      -8.045  14.076  26.518  1.00  0.86           N  
ATOM   2365  CA  ASN A 157      -7.568  15.460  26.352  1.00  0.86           C  
ATOM   2366  C   ASN A 157      -7.026  15.815  24.959  1.00  0.86           C  
ATOM   2367  O   ASN A 157      -6.005  16.490  24.845  1.00  0.86           O  
ATOM   2368  CB  ASN A 157      -6.512  15.765  27.402  1.00  0.86           C  
ATOM   2369  CG  ASN A 157      -6.217  17.248  27.553  1.00  0.86           C  
ATOM   2370  OD1 ASN A 157      -7.097  18.098  27.365  1.00  0.86           O  
ATOM   2371  ND2 ASN A 157      -4.990  17.568  27.903  1.00  0.86           N  
ATOM   2372  H   ASN A 157      -7.622  13.318  26.006  1.00  0.86           H  
ATOM   2373  HA  ASN A 157      -8.417  16.123  26.528  1.00  0.86           H  
ATOM   2374 1HB  ASN A 157      -6.839  15.375  28.369  1.00  0.86           H  
ATOM   2375 2HB  ASN A 157      -5.588  15.249  27.140  1.00  0.86           H  
ATOM   2376 1HD2 ASN A 157      -4.738  18.529  28.022  1.00  0.86           H  
ATOM   2377 2HD2 ASN A 157      -4.309  16.852  28.050  1.00  0.86           H  
ATOM   2378  N   SER A 158      -7.693  15.356  23.910  1.00  0.83           N  
ATOM   2379  CA  SER A 158      -7.305  15.627  22.514  1.00  0.83           C  
ATOM   2380  C   SER A 158      -5.842  15.342  22.147  1.00  0.83           C  
ATOM   2381  O   SER A 158      -5.231  16.090  21.383  1.00  0.83           O  
ATOM   2382  CB  SER A 158      -7.627  17.062  22.126  1.00  0.83           C  
ATOM   2383  OG  SER A 158      -9.007  17.317  22.179  1.00  0.83           O  
ATOM   2384  H   SER A 158      -8.521  14.802  24.084  1.00  0.83           H  
ATOM   2385  HA  SER A 158      -7.905  14.984  21.900  1.00  0.83           H  
ATOM   2386 1HB  SER A 158      -7.102  17.747  22.791  1.00  0.83           H  
ATOM   2387 2HB  SER A 158      -7.262  17.249  21.117  1.00  0.83           H  
ATOM   2388  HG  SER A 158      -9.108  18.242  21.912  1.00  0.83           H  
ATOM   2389  N   SER A 159      -5.312  14.238  22.649  1.00  0.79           N  
ATOM   2390  CA  SER A 159      -3.956  13.791  22.368  1.00  0.79           C  
ATOM   2391  C   SER A 159      -3.825  12.306  22.658  1.00  0.79           C  
ATOM   2392  O   SER A 159      -4.456  11.791  23.583  1.00  0.79           O  
ATOM   2393  CB  SER A 159      -2.955  14.560  23.205  1.00  0.79           C  
ATOM   2394  OG  SER A 159      -1.642  14.121  22.951  1.00  0.79           O  
ATOM   2395  H   SER A 159      -5.883  13.691  23.269  1.00  0.79           H  
ATOM   2396  HA  SER A 159      -3.744  13.957  21.311  1.00  0.79           H  
ATOM   2397 1HB  SER A 159      -3.036  15.624  22.983  1.00  0.79           H  
ATOM   2398 2HB  SER A 159      -3.189  14.430  24.262  1.00  0.79           H  
ATOM   2399  HG  SER A 159      -1.609  13.189  23.244  1.00  0.79           H  
ATOM   2400  N   PHE A 160      -2.997  11.610  21.893  1.00  0.75           N  
ATOM   2401  CA  PHE A 160      -2.777  10.209  22.212  1.00  0.75           C  
ATOM   2402  C   PHE A 160      -2.082  10.087  23.561  1.00  0.75           C  
ATOM   2403  O   PHE A 160      -1.204  10.887  23.899  1.00  0.75           O  
ATOM   2404  CB  PHE A 160      -1.935   9.489  21.165  1.00  0.75           C  
ATOM   2405  CG  PHE A 160      -2.611   9.068  19.871  1.00  0.75           C  
ATOM   2406  CD1 PHE A 160      -2.386   9.741  18.675  1.00  0.75           C  
ATOM   2407  CD2 PHE A 160      -3.428   7.941  19.849  1.00  0.75           C  
ATOM   2408  CE1 PHE A 160      -2.961   9.292  17.498  1.00  0.75           C  
ATOM   2409  CE2 PHE A 160      -3.997   7.498  18.672  1.00  0.75           C  
ATOM   2410  CZ  PHE A 160      -3.756   8.171  17.498  1.00  0.75           C  
ATOM   2411  H   PHE A 160      -2.512  12.054  21.125  1.00  0.75           H  
ATOM   2412  HA  PHE A 160      -3.745   9.711  22.276  1.00  0.75           H  
ATOM   2413 1HB  PHE A 160      -1.089  10.121  20.905  1.00  0.75           H  
ATOM   2414 2HB  PHE A 160      -1.524   8.598  21.629  1.00  0.75           H  
ATOM   2415  HD1 PHE A 160      -1.742  10.620  18.665  1.00  0.75           H  
ATOM   2416  HD2 PHE A 160      -3.601   7.400  20.781  1.00  0.75           H  
ATOM   2417  HE1 PHE A 160      -2.776   9.820  16.572  1.00  0.75           H  
ATOM   2418  HE2 PHE A 160      -4.627   6.611  18.665  1.00  0.75           H  
ATOM   2419  HZ  PHE A 160      -4.197   7.817  16.571  1.00  0.75           H  
ATOM   2420  N   SER A 161      -2.496   9.083  24.307  1.00  0.73           N  
ATOM   2421  CA  SER A 161      -1.993   8.725  25.620  1.00  0.73           C  
ATOM   2422  C   SER A 161      -0.564   8.243  25.626  1.00  0.73           C  
ATOM   2423  O   SER A 161      -0.091   7.620  24.676  1.00  0.73           O  
ATOM   2424  CB  SER A 161      -2.873   7.670  26.215  1.00  0.73           C  
ATOM   2425  OG  SER A 161      -2.424   7.223  27.475  1.00  0.73           O  
ATOM   2426  H   SER A 161      -3.239   8.505  23.929  1.00  0.73           H  
ATOM   2427  HA  SER A 161      -2.053   9.613  26.251  1.00  0.73           H  
ATOM   2428 1HB  SER A 161      -3.868   8.085  26.317  1.00  0.73           H  
ATOM   2429 2HB  SER A 161      -2.944   6.829  25.528  1.00  0.73           H  
ATOM   2430  HG  SER A 161      -3.259   6.878  27.898  1.00  0.73           H  
ATOM   2431  N   ARG A 162       0.122   8.535  26.722  1.00  0.72           N  
ATOM   2432  CA  ARG A 162       1.469   8.041  26.953  1.00  0.72           C  
ATOM   2433  C   ARG A 162       1.480   6.527  27.212  1.00  0.72           C  
ATOM   2434  O   ARG A 162       2.523   5.882  27.094  1.00  0.72           O  
ATOM   2435  CB  ARG A 162       2.106   8.758  28.130  1.00  0.72           C  
ATOM   2436  CG  ARG A 162       2.430  10.227  27.883  1.00  0.72           C  
ATOM   2437  CD  ARG A 162       3.016  10.881  29.089  1.00  0.72           C  
ATOM   2438  NE  ARG A 162       3.327  12.285  28.850  1.00  0.72           N  
ATOM   2439  CZ  ARG A 162       3.754  13.150  29.793  1.00  0.72           C  
ATOM   2440  NH1 ARG A 162       3.918  12.745  31.033  1.00  0.72           N  
ATOM   2441  NH2 ARG A 162       4.007  14.406  29.470  1.00  0.72           N  
ATOM   2442  H   ARG A 162      -0.331   9.082  27.437  1.00  0.72           H  
ATOM   2443  HA  ARG A 162       2.064   8.242  26.062  1.00  0.72           H  
ATOM   2444 1HB  ARG A 162       1.440   8.703  28.989  1.00  0.72           H  
ATOM   2445 2HB  ARG A 162       3.033   8.253  28.403  1.00  0.72           H  
ATOM   2446 1HG  ARG A 162       3.149  10.304  27.068  1.00  0.72           H  
ATOM   2447 2HG  ARG A 162       1.516  10.759  27.611  1.00  0.72           H  
ATOM   2448 1HD  ARG A 162       2.306  10.825  29.914  1.00  0.72           H  
ATOM   2449 2HD  ARG A 162       3.937  10.371  29.368  1.00  0.72           H  
ATOM   2450  HE  ARG A 162       3.213  12.637  27.908  1.00  0.72           H  
ATOM   2451 1HH1 ARG A 162       3.724  11.785  31.281  1.00  0.72           H  
ATOM   2452 2HH1 ARG A 162       4.238  13.394  31.738  1.00  0.72           H  
ATOM   2453 1HH2 ARG A 162       3.881  14.718  28.517  1.00  0.72           H  
ATOM   2454 2HH2 ARG A 162       4.327  15.054  30.175  1.00  0.72           H  
ATOM   2455  N   GLY A 163       0.338   5.968  27.643  1.00  0.73           N  
ATOM   2456  CA  GLY A 163       0.287   4.539  27.930  1.00  0.73           C  
ATOM   2457  C   GLY A 163       0.120   3.774  26.626  1.00  0.73           C  
ATOM   2458  O   GLY A 163      -0.618   4.222  25.741  1.00  0.73           O  
ATOM   2459  H   GLY A 163      -0.516   6.522  27.709  1.00  0.73           H  
ATOM   2460 1HA  GLY A 163       1.201   4.226  28.435  1.00  0.73           H  
ATOM   2461 2HA  GLY A 163      -0.549   4.328  28.595  1.00  0.73           H  
ATOM   2462  N   GLU A 164       0.707   2.579  26.543  1.00  0.75           N  
ATOM   2463  CA  GLU A 164       0.592   1.790  25.320  1.00  0.75           C  
ATOM   2464  C   GLU A 164       0.460   0.293  25.579  1.00  0.75           C  
ATOM   2465  O   GLU A 164       1.182  -0.288  26.396  1.00  0.75           O  
ATOM   2466  CB  GLU A 164       1.808   2.082  24.417  1.00  0.75           C  
ATOM   2467  CG  GLU A 164       1.834   1.422  23.034  1.00  0.75           C  
ATOM   2468  CD  GLU A 164       3.012   1.926  22.216  1.00  0.75           C  
ATOM   2469  OE1 GLU A 164       3.081   3.115  22.022  1.00  0.75           O  
ATOM   2470  OE2 GLU A 164       3.830   1.143  21.769  1.00  0.75           O  
ATOM   2471  H   GLU A 164       1.273   2.240  27.308  1.00  0.75           H  
ATOM   2472  HA  GLU A 164      -0.300   2.117  24.800  1.00  0.75           H  
ATOM   2473 1HB  GLU A 164       1.873   3.160  24.257  1.00  0.75           H  
ATOM   2474 2HB  GLU A 164       2.716   1.781  24.937  1.00  0.75           H  
ATOM   2475 1HG  GLU A 164       1.908   0.338  23.143  1.00  0.75           H  
ATOM   2476 2HG  GLU A 164       0.898   1.646  22.511  1.00  0.75           H  
ATOM   2477  N   THR A 165      -0.474  -0.309  24.856  1.00  0.80           N  
ATOM   2478  CA  THR A 165      -0.757  -1.737  24.889  1.00  0.80           C  
ATOM   2479  C   THR A 165      -0.544  -2.328  23.507  1.00  0.80           C  
ATOM   2480  O   THR A 165      -1.050  -1.794  22.527  1.00  0.80           O  
ATOM   2481  CB  THR A 165      -2.208  -1.988  25.349  1.00  0.80           C  
ATOM   2482  OG1 THR A 165      -2.383  -1.481  26.679  1.00  0.80           O  
ATOM   2483  CG2 THR A 165      -2.552  -3.468  25.307  1.00  0.80           C  
ATOM   2484  H   THR A 165      -1.015   0.280  24.223  1.00  0.80           H  
ATOM   2485  HA  THR A 165      -0.071  -2.222  25.582  1.00  0.80           H  
ATOM   2486  HB  THR A 165      -2.886  -1.451  24.681  1.00  0.80           H  
ATOM   2487  HG1 THR A 165      -1.864  -2.013  27.291  1.00  0.80           H  
ATOM   2488 1HG2 THR A 165      -3.583  -3.612  25.628  1.00  0.80           H  
ATOM   2489 2HG2 THR A 165      -2.438  -3.845  24.289  1.00  0.80           H  
ATOM   2490 3HG2 THR A 165      -1.886  -4.016  25.971  1.00  0.80           H  
ATOM   2491  N   ARG A 166       0.198  -3.418  23.418  1.00  0.87           N  
ATOM   2492  CA  ARG A 166       0.444  -4.020  22.115  1.00  0.87           C  
ATOM   2493  C   ARG A 166      -0.639  -4.995  21.694  1.00  0.87           C  
ATOM   2494  O   ARG A 166      -1.281  -5.623  22.538  1.00  0.87           O  
ATOM   2495  CB  ARG A 166       1.794  -4.699  22.083  1.00  0.87           C  
ATOM   2496  CG  ARG A 166       2.967  -3.759  22.287  1.00  0.87           C  
ATOM   2497  CD  ARG A 166       3.050  -2.814  21.131  1.00  0.87           C  
ATOM   2498  NE  ARG A 166       4.142  -1.856  21.235  1.00  0.87           N  
ATOM   2499  CZ  ARG A 166       5.398  -2.047  20.770  1.00  0.87           C  
ATOM   2500  NH1 ARG A 166       5.753  -3.172  20.168  1.00  0.87           N  
ATOM   2501  NH2 ARG A 166       6.281  -1.077  20.926  1.00  0.87           N  
ATOM   2502  H   ARG A 166       0.595  -3.827  24.251  1.00  0.87           H  
ATOM   2503  HA  ARG A 166       0.477  -3.220  21.381  1.00  0.87           H  
ATOM   2504 1HB  ARG A 166       1.837  -5.463  22.852  1.00  0.87           H  
ATOM   2505 2HB  ARG A 166       1.932  -5.193  21.123  1.00  0.87           H  
ATOM   2506 1HG  ARG A 166       2.843  -3.188  23.206  1.00  0.87           H  
ATOM   2507 2HG  ARG A 166       3.895  -4.336  22.322  1.00  0.87           H  
ATOM   2508 1HD  ARG A 166       3.167  -3.369  20.202  1.00  0.87           H  
ATOM   2509 2HD  ARG A 166       2.124  -2.263  21.093  1.00  0.87           H  
ATOM   2510  HE  ARG A 166       3.941  -0.940  21.664  1.00  0.87           H  
ATOM   2511 1HH1 ARG A 166       5.078  -3.950  20.036  1.00  0.87           H  
ATOM   2512 2HH1 ARG A 166       6.691  -3.288  19.828  1.00  0.87           H  
ATOM   2513 1HH2 ARG A 166       5.998  -0.221  21.405  1.00  0.87           H  
ATOM   2514 2HH2 ARG A 166       7.224  -1.189  20.591  1.00  0.87           H  
ATOM   2515  N   CYS A 167      -0.827  -5.136  20.385  1.00  0.96           N  
ATOM   2516  CA  CYS A 167      -1.798  -6.105  19.881  1.00  0.96           C  
ATOM   2517  C   CYS A 167      -1.356  -7.532  20.116  1.00  0.96           C  
ATOM   2518  O   CYS A 167      -0.164  -7.821  20.247  1.00  0.96           O  
ATOM   2519  CB  CYS A 167      -2.044  -5.939  18.383  1.00  0.96           C  
ATOM   2520  SG  CYS A 167      -0.633  -6.468  17.294  1.00  0.96           S  
ATOM   2521  H   CYS A 167      -0.298  -4.535  19.752  1.00  0.96           H  
ATOM   2522  HA  CYS A 167      -2.738  -5.952  20.405  1.00  0.96           H  
ATOM   2523 1HB  CYS A 167      -2.905  -6.528  18.091  1.00  0.96           H  
ATOM   2524 2HB  CYS A 167      -2.268  -4.915  18.204  1.00  0.96           H  
ATOM   2525  N   GLU A 168      -2.319  -8.438  20.042  1.00  1.07           N  
ATOM   2526  CA  GLU A 168      -2.106  -9.869  20.233  1.00  1.07           C  
ATOM   2527  C   GLU A 168      -1.240 -10.498  19.138  1.00  1.07           C  
ATOM   2528  O   GLU A 168      -0.695 -11.586  19.307  1.00  1.07           O  
ATOM   2529  CB  GLU A 168      -3.467 -10.550  20.374  1.00  1.07           C  
ATOM   2530  CG  GLU A 168      -4.185 -10.106  21.666  1.00  1.07           C  
ATOM   2531  CD  GLU A 168      -5.543 -10.720  21.926  1.00  1.07           C  
ATOM   2532  OE1 GLU A 168      -5.989 -11.538  21.160  1.00  1.07           O  
ATOM   2533  OE2 GLU A 168      -6.136 -10.339  22.919  1.00  1.07           O  
ATOM   2534  H   GLU A 168      -3.266  -8.115  19.898  1.00  1.07           H  
ATOM   2535  HA  GLU A 168      -1.575 -10.002  21.179  1.00  1.07           H  
ATOM   2536 1HB  GLU A 168      -4.097 -10.297  19.520  1.00  1.07           H  
ATOM   2537 2HB  GLU A 168      -3.343 -11.632  20.393  1.00  1.07           H  
ATOM   2538 1HG  GLU A 168      -3.536 -10.343  22.509  1.00  1.07           H  
ATOM   2539 2HG  GLU A 168      -4.293  -9.021  21.634  1.00  1.07           H  
ATOM   2540  N   GLN A 169      -1.125  -9.819  18.002  1.00  1.21           N  
ATOM   2541  CA  GLN A 169      -0.304 -10.299  16.899  1.00  1.21           C  
ATOM   2542  C   GLN A 169       1.150  -9.799  17.023  1.00  1.21           C  
ATOM   2543  O   GLN A 169       1.996 -10.102  16.177  1.00  1.21           O  
ATOM   2544  CB  GLN A 169      -0.916  -9.877  15.557  1.00  1.21           C  
ATOM   2545  CG  GLN A 169      -2.179 -10.634  15.178  1.00  1.21           C  
ATOM   2546  CD  GLN A 169      -3.415 -10.183  15.933  1.00  1.21           C  
ATOM   2547  OE1 GLN A 169      -3.801  -9.007  15.945  1.00  1.21           O  
ATOM   2548  NE2 GLN A 169      -4.066 -11.144  16.577  1.00  1.21           N  
ATOM   2549  H   GLN A 169      -1.601  -8.933  17.911  1.00  1.21           H  
ATOM   2550  HA  GLN A 169      -0.284 -11.387  16.934  1.00  1.21           H  
ATOM   2551 1HB  GLN A 169      -1.155  -8.819  15.572  1.00  1.21           H  
ATOM   2552 2HB  GLN A 169      -0.189 -10.026  14.759  1.00  1.21           H  
ATOM   2553 1HG  GLN A 169      -2.356 -10.482  14.112  1.00  1.21           H  
ATOM   2554 2HG  GLN A 169      -2.024 -11.693  15.382  1.00  1.21           H  
ATOM   2555 1HE2 GLN A 169      -4.894 -10.929  17.100  1.00  1.21           H  
ATOM   2556 2HE2 GLN A 169      -3.730 -12.089  16.549  1.00  1.21           H  
ATOM   2557  N   ASP A 170       1.429  -9.006  18.064  1.00  1.35           N  
ATOM   2558  CA  ASP A 170       2.757  -8.472  18.355  1.00  1.35           C  
ATOM   2559  C   ASP A 170       3.305  -9.098  19.638  1.00  1.35           C  
ATOM   2560  O   ASP A 170       4.475  -9.502  19.684  1.00  1.35           O  
ATOM   2561  CB  ASP A 170       2.716  -6.938  18.460  1.00  1.35           C  
ATOM   2562  CG  ASP A 170       4.073  -6.249  18.687  1.00  1.35           C  
ATOM   2563  OD1 ASP A 170       4.970  -6.434  17.900  1.00  1.35           O  
ATOM   2564  OD2 ASP A 170       4.187  -5.519  19.655  1.00  1.35           O  
ATOM   2565  H   ASP A 170       0.692  -8.768  18.720  1.00  1.35           H  
ATOM   2566  HA  ASP A 170       3.426  -8.737  17.537  1.00  1.35           H  
ATOM   2567 1HB  ASP A 170       2.302  -6.541  17.538  1.00  1.35           H  
ATOM   2568 2HB  ASP A 170       2.035  -6.656  19.262  1.00  1.35           H  
ATOM   2569  N   ARG A 171       2.460  -9.160  20.675  1.00  1.50           N  
ATOM   2570  CA  ARG A 171       2.863  -9.678  21.978  1.00  1.50           C  
ATOM   2571  C   ARG A 171       1.787 -10.572  22.588  1.00  1.50           C  
ATOM   2572  O   ARG A 171       1.912 -11.797  22.562  1.00  1.50           O  
ATOM   2573  OXT ARG A 171       0.983 -10.065  23.368  1.00  1.50           O  
ATOM   2574  CB  ARG A 171       3.165  -8.543  22.954  1.00  1.50           C  
ATOM   2575  CG  ARG A 171       4.359  -7.647  22.592  1.00  1.50           C  
ATOM   2576  CD  ARG A 171       5.652  -8.385  22.721  1.00  1.50           C  
ATOM   2577  NE  ARG A 171       6.799  -7.537  22.462  1.00  1.50           N  
ATOM   2578  CZ  ARG A 171       7.311  -7.265  21.240  1.00  1.50           C  
ATOM   2579  NH1 ARG A 171       6.775  -7.767  20.145  1.00  1.50           N  
ATOM   2580  NH2 ARG A 171       8.370  -6.474  21.141  1.00  1.50           N  
ATOM   2581  H   ARG A 171       1.512  -8.806  20.556  1.00  1.50           H  
ATOM   2582  HA  ARG A 171       3.767 -10.273  21.848  1.00  1.50           H  
ATOM   2583 1HB  ARG A 171       2.289  -7.900  23.030  1.00  1.50           H  
ATOM   2584 2HB  ARG A 171       3.352  -8.956  23.944  1.00  1.50           H  
ATOM   2585 1HG  ARG A 171       4.265  -7.276  21.575  1.00  1.50           H  
ATOM   2586 2HG  ARG A 171       4.388  -6.799  23.274  1.00  1.50           H  
ATOM   2587 1HD  ARG A 171       5.744  -8.786  23.729  1.00  1.50           H  
ATOM   2588 2HD  ARG A 171       5.671  -9.204  22.003  1.00  1.50           H  
ATOM   2589  HE  ARG A 171       7.253  -7.118  23.258  1.00  1.50           H  
ATOM   2590 1HH1 ARG A 171       5.946  -8.378  20.174  1.00  1.50           H  
ATOM   2591 2HH1 ARG A 171       7.156  -7.533  19.240  1.00  1.50           H  
ATOM   2592 1HH2 ARG A 171       8.788  -6.083  21.973  1.00  1.50           H  
ATOM   2593 2HH2 ARG A 171       8.754  -6.266  20.232  1.00  1.50           H  
ENDMDL

REMARK ID 490817 DOMAINID 485800 MODEL 3 2023-02-25_00000090_1_19
MODEL     3
ATOM      1  N   GLY A   1       4.522  -0.642   1.969  1.00  2.52           N  
ATOM      2  CA  GLY A   1       4.503   0.790   2.249  1.00  2.52           C  
ATOM      3  C   GLY A   1       3.666   1.540   1.221  1.00  2.52           C  
ATOM      4  O   GLY A   1       2.530   1.158   0.935  1.00  2.52           O  
ATOM      5  H   GLY A   1       4.095  -0.975   1.117  1.00  2.52           H  
ATOM      6 1HA  GLY A   1       4.100   0.962   3.246  1.00  2.52           H  
ATOM      7 2HA  GLY A   1       5.522   1.176   2.243  1.00  2.52           H  
ATOM      8  N   SER A   2       4.236   2.609   0.673  1.00  1.93           N  
ATOM      9  CA  SER A   2       3.563   3.438  -0.328  1.00  1.93           C  
ATOM     10  C   SER A   2       4.584   4.173  -1.198  1.00  1.93           C  
ATOM     11  O   SER A   2       5.742   4.330  -0.799  1.00  1.93           O  
ATOM     12  CB  SER A   2       2.635   4.404   0.385  1.00  1.93           C  
ATOM     13  OG  SER A   2       3.357   5.301   1.188  1.00  1.93           O  
ATOM     14  H   SER A   2       5.171   2.859   0.957  1.00  1.93           H  
ATOM     15  HA  SER A   2       2.965   2.795  -0.980  1.00  1.93           H  
ATOM     16 1HB  SER A   2       2.041   4.958  -0.346  1.00  1.93           H  
ATOM     17 2HB  SER A   2       1.941   3.838   1.005  1.00  1.93           H  
ATOM     18  HG  SER A   2       3.464   6.114   0.665  1.00  1.93           H  
ATOM     19  N   HIS A   3       4.159   4.651  -2.368  1.00  1.47           N  
ATOM     20  CA  HIS A   3       5.077   5.384  -3.251  1.00  1.47           C  
ATOM     21  C   HIS A   3       5.211   6.876  -2.947  1.00  1.47           C  
ATOM     22  O   HIS A   3       4.256   7.533  -2.527  1.00  1.47           O  
ATOM     23  CB  HIS A   3       4.619   5.260  -4.708  1.00  1.47           C  
ATOM     24  CG  HIS A   3       4.707   3.886  -5.279  1.00  1.47           C  
ATOM     25  ND1 HIS A   3       3.709   2.954  -5.110  1.00  1.47           N  
ATOM     26  CD2 HIS A   3       5.660   3.290  -6.033  1.00  1.47           C  
ATOM     27  CE1 HIS A   3       4.043   1.836  -5.730  1.00  1.47           C  
ATOM     28  NE2 HIS A   3       5.228   2.012  -6.302  1.00  1.47           N  
ATOM     29  H   HIS A   3       3.191   4.470  -2.676  1.00  1.47           H  
ATOM     30  HA  HIS A   3       6.070   4.946  -3.171  1.00  1.47           H  
ATOM     31 1HB  HIS A   3       3.578   5.572  -4.773  1.00  1.47           H  
ATOM     32 2HB  HIS A   3       5.199   5.938  -5.337  1.00  1.47           H  
ATOM     33  HD1 HIS A   3       2.832   3.119  -4.591  1.00  1.47           H  
ATOM     34  HD2 HIS A   3       6.619   3.637  -6.421  1.00  1.47           H  
ATOM     35  HE1 HIS A   3       3.376   0.975  -5.709  1.00  1.47           H  
ATOM     36  N   MET A   4       6.400   7.422  -3.222  1.00  1.14           N  
ATOM     37  CA  MET A   4       6.627   8.869  -3.149  1.00  1.14           C  
ATOM     38  C   MET A   4       6.744   9.444  -4.537  1.00  1.14           C  
ATOM     39  O   MET A   4       7.148   8.746  -5.471  1.00  1.14           O  
ATOM     40  CB  MET A   4       7.899   9.270  -2.387  1.00  1.14           C  
ATOM     41  CG  MET A   4       7.933   8.957  -0.916  1.00  1.14           C  
ATOM     42  SD  MET A   4       9.406   9.583  -0.127  1.00  1.14           S  
ATOM     43  CE  MET A   4       8.928  11.322   0.001  1.00  1.14           C  
ATOM     44  H   MET A   4       7.157   6.823  -3.519  1.00  1.14           H  
ATOM     45  HA  MET A   4       5.772   9.341  -2.676  1.00  1.14           H  
ATOM     46 1HB  MET A   4       8.758   8.788  -2.846  1.00  1.14           H  
ATOM     47 2HB  MET A   4       8.045  10.352  -2.492  1.00  1.14           H  
ATOM     48 1HG  MET A   4       7.109   9.459  -0.453  1.00  1.14           H  
ATOM     49 2HG  MET A   4       7.852   7.885  -0.738  1.00  1.14           H  
ATOM     50 1HE  MET A   4       9.729  11.895   0.468  1.00  1.14           H  
ATOM     51 2HE  MET A   4       8.724  11.719  -0.990  1.00  1.14           H  
ATOM     52 3HE  MET A   4       8.030  11.404   0.615  1.00  1.14           H  
ATOM     53  N   ALA A   5       6.458  10.727  -4.661  1.00  0.93           N  
ATOM     54  CA  ALA A   5       6.673  11.418  -5.920  1.00  0.93           C  
ATOM     55  C   ALA A   5       7.051  12.873  -5.680  1.00  0.93           C  
ATOM     56  O   ALA A   5       6.638  13.486  -4.689  1.00  0.93           O  
ATOM     57  CB  ALA A   5       5.427  11.326  -6.770  1.00  0.93           C  
ATOM     58  H   ALA A   5       6.066  11.225  -3.862  1.00  0.93           H  
ATOM     59  HA  ALA A   5       7.501  10.940  -6.442  1.00  0.93           H  
ATOM     60 1HB  ALA A   5       5.590  11.836  -7.722  1.00  0.93           H  
ATOM     61 2HB  ALA A   5       5.181  10.276  -6.959  1.00  0.93           H  
ATOM     62 3HB  ALA A   5       4.620  11.785  -6.248  1.00  0.93           H  
ATOM     63  N   MET A   6       7.860  13.416  -6.595  1.00  0.83           N  
ATOM     64  CA  MET A   6       8.266  14.816  -6.513  1.00  0.83           C  
ATOM     65  C   MET A   6       7.521  15.657  -7.529  1.00  0.83           C  
ATOM     66  O   MET A   6       7.361  15.259  -8.685  1.00  0.83           O  
ATOM     67  CB  MET A   6       9.780  14.980  -6.674  1.00  0.83           C  
ATOM     68  CG  MET A   6      10.256  16.454  -6.522  1.00  0.83           C  
ATOM     69  SD  MET A   6      12.042  16.660  -6.611  1.00  0.83           S  
ATOM     70  CE  MET A   6      12.547  15.910  -5.070  1.00  0.83           C  
ATOM     71  H   MET A   6       8.178  12.855  -7.371  1.00  0.83           H  
ATOM     72  HA  MET A   6       7.998  15.190  -5.536  1.00  0.83           H  
ATOM     73 1HB  MET A   6      10.292  14.383  -5.920  1.00  0.83           H  
ATOM     74 2HB  MET A   6      10.089  14.621  -7.654  1.00  0.83           H  
ATOM     75 1HG  MET A   6       9.810  17.062  -7.308  1.00  0.83           H  
ATOM     76 2HG  MET A   6       9.910  16.843  -5.562  1.00  0.83           H  
ATOM     77 1HE  MET A   6      13.631  15.962  -4.979  1.00  0.83           H  
ATOM     78 2HE  MET A   6      12.091  16.432  -4.244  1.00  0.83           H  
ATOM     79 3HE  MET A   6      12.230  14.867  -5.056  1.00  0.83           H  
ATOM     80  N   PHE A   7       7.087  16.827  -7.089  1.00  0.79           N  
ATOM     81  CA  PHE A   7       6.334  17.734  -7.915  1.00  0.79           C  
ATOM     82  C   PHE A   7       6.989  19.105  -7.935  1.00  0.79           C  
ATOM     83  O   PHE A   7       7.615  19.526  -6.954  1.00  0.79           O  
ATOM     84  CB  PHE A   7       4.953  17.869  -7.315  1.00  0.79           C  
ATOM     85  CG  PHE A   7       4.303  16.549  -7.122  1.00  0.79           C  
ATOM     86  CD1 PHE A   7       4.328  15.948  -5.871  1.00  0.79           C  
ATOM     87  CD2 PHE A   7       3.745  15.860  -8.159  1.00  0.79           C  
ATOM     88  CE1 PHE A   7       3.768  14.711  -5.673  1.00  0.79           C  
ATOM     89  CE2 PHE A   7       3.212  14.638  -7.965  1.00  0.79           C  
ATOM     90  CZ  PHE A   7       3.205  14.061  -6.721  1.00  0.79           C  
ATOM     91  H   PHE A   7       7.260  17.070  -6.125  1.00  0.79           H  
ATOM     92  HA  PHE A   7       6.280  17.344  -8.932  1.00  0.79           H  
ATOM     93 1HB  PHE A   7       5.026  18.357  -6.346  1.00  0.79           H  
ATOM     94 2HB  PHE A   7       4.344  18.466  -7.927  1.00  0.79           H  
ATOM     95  HD1 PHE A   7       4.799  16.471  -5.036  1.00  0.79           H  
ATOM     96  HD2 PHE A   7       3.736  16.282  -9.145  1.00  0.79           H  
ATOM     97  HE1 PHE A   7       3.785  14.246  -4.683  1.00  0.79           H  
ATOM     98  HE2 PHE A   7       2.784  14.120  -8.809  1.00  0.79           H  
ATOM     99  HZ  PHE A   7       2.762  13.082  -6.578  1.00  0.79           H  
ATOM    100  N   MET A   8       6.815  19.831  -9.033  1.00  0.82           N  
ATOM    101  CA  MET A   8       7.322  21.192  -9.099  1.00  0.82           C  
ATOM    102  C   MET A   8       6.501  22.113  -9.996  1.00  0.82           C  
ATOM    103  O   MET A   8       6.078  21.737 -11.093  1.00  0.82           O  
ATOM    104  CB  MET A   8       8.797  21.175  -9.526  1.00  0.82           C  
ATOM    105  CG  MET A   8       9.462  22.523  -9.639  1.00  0.82           C  
ATOM    106  SD  MET A   8      11.226  22.352  -9.902  1.00  0.82           S  
ATOM    107  CE  MET A   8      11.240  21.708 -11.551  1.00  0.82           C  
ATOM    108  H   MET A   8       6.319  19.444  -9.822  1.00  0.82           H  
ATOM    109  HA  MET A   8       7.275  21.605  -8.098  1.00  0.82           H  
ATOM    110 1HB  MET A   8       9.372  20.593  -8.805  1.00  0.82           H  
ATOM    111 2HB  MET A   8       8.887  20.681 -10.492  1.00  0.82           H  
ATOM    112 1HG  MET A   8       9.042  23.064 -10.482  1.00  0.82           H  
ATOM    113 2HG  MET A   8       9.285  23.114  -8.743  1.00  0.82           H  
ATOM    114 1HE  MET A   8      12.270  21.554 -11.875  1.00  0.82           H  
ATOM    115 2HE  MET A   8      10.705  20.757 -11.576  1.00  0.82           H  
ATOM    116 3HE  MET A   8      10.752  22.408 -12.214  1.00  0.82           H  
ATOM    117  N   VAL A   9       6.332  23.343  -9.521  1.00  0.88           N  
ATOM    118  CA  VAL A   9       5.698  24.435 -10.255  1.00  0.88           C  
ATOM    119  C   VAL A   9       6.749  25.507 -10.449  1.00  0.88           C  
ATOM    120  O   VAL A   9       7.370  25.925  -9.470  1.00  0.88           O  
ATOM    121  CB  VAL A   9       4.530  25.028  -9.451  1.00  0.88           C  
ATOM    122  CG1 VAL A   9       3.874  26.200 -10.190  1.00  0.88           C  
ATOM    123  CG2 VAL A   9       3.540  23.945  -9.167  1.00  0.88           C  
ATOM    124  H   VAL A   9       6.672  23.523  -8.575  1.00  0.88           H  
ATOM    125  HA  VAL A   9       5.350  24.077 -11.225  1.00  0.88           H  
ATOM    126  HB  VAL A   9       4.914  25.423  -8.517  1.00  0.88           H  
ATOM    127 1HG1 VAL A   9       3.065  26.602  -9.579  1.00  0.88           H  
ATOM    128 2HG1 VAL A   9       4.614  26.985 -10.371  1.00  0.88           H  
ATOM    129 3HG1 VAL A   9       3.470  25.854 -11.143  1.00  0.88           H  
ATOM    130 1HG2 VAL A   9       2.717  24.340  -8.566  1.00  0.88           H  
ATOM    131 2HG2 VAL A   9       3.156  23.546 -10.102  1.00  0.88           H  
ATOM    132 3HG2 VAL A   9       4.048  23.171  -8.626  1.00  0.88           H  
ATOM    133  N   LYS A  10       6.944  25.951 -11.689  1.00  0.97           N  
ATOM    134  CA  LYS A  10       7.939  26.980 -12.007  1.00  0.97           C  
ATOM    135  C   LYS A  10       7.284  28.298 -12.402  1.00  0.97           C  
ATOM    136  O   LYS A  10       6.152  28.310 -12.891  1.00  0.97           O  
ATOM    137  CB  LYS A  10       8.859  26.503 -13.136  1.00  0.97           C  
ATOM    138  CG  LYS A  10       9.733  25.293 -12.794  1.00  0.97           C  
ATOM    139  CD  LYS A  10      10.594  24.877 -13.975  1.00  0.97           C  
ATOM    140  CE  LYS A  10       9.781  24.138 -15.030  1.00  0.97           C  
ATOM    141  NZ  LYS A  10      10.636  23.657 -16.157  1.00  0.97           N  
ATOM    142  H   LYS A  10       6.391  25.558 -12.437  1.00  0.97           H  
ATOM    143  HA  LYS A  10       8.535  27.177 -11.126  1.00  0.97           H  
ATOM    144 1HB  LYS A  10       8.265  26.258 -14.013  1.00  0.97           H  
ATOM    145 2HB  LYS A  10       9.524  27.323 -13.415  1.00  0.97           H  
ATOM    146 1HG  LYS A  10      10.395  25.540 -11.973  1.00  0.97           H  
ATOM    147 2HG  LYS A  10       9.105  24.460 -12.496  1.00  0.97           H  
ATOM    148 1HD  LYS A  10      11.020  25.766 -14.430  1.00  0.97           H  
ATOM    149 2HD  LYS A  10      11.412  24.246 -13.634  1.00  0.97           H  
ATOM    150 1HE  LYS A  10       9.292  23.282 -14.564  1.00  0.97           H  
ATOM    151 2HE  LYS A  10       9.019  24.808 -15.427  1.00  0.97           H  
ATOM    152 1HZ  LYS A  10      10.064  23.171 -16.834  1.00  0.97           H  
ATOM    153 2HZ  LYS A  10      11.086  24.444 -16.601  1.00  0.97           H  
ATOM    154 3HZ  LYS A  10      11.340  23.028 -15.799  1.00  0.97           H  
ATOM    155  N   ASN A  11       8.009  29.402 -12.213  1.00  1.05           N  
ATOM    156  CA  ASN A  11       7.518  30.713 -12.628  1.00  1.05           C  
ATOM    157  C   ASN A  11       7.844  30.983 -14.095  1.00  1.05           C  
ATOM    158  O   ASN A  11       8.410  30.133 -14.788  1.00  1.05           O  
ATOM    159  CB  ASN A  11       8.058  31.820 -11.727  1.00  1.05           C  
ATOM    160  CG  ASN A  11       9.549  32.082 -11.823  1.00  1.05           C  
ATOM    161  OD1 ASN A  11      10.243  31.741 -12.804  1.00  1.05           O  
ATOM    162  ND2 ASN A  11      10.050  32.725 -10.792  1.00  1.05           N  
ATOM    163  H   ASN A  11       8.923  29.319 -11.771  1.00  1.05           H  
ATOM    164  HA  ASN A  11       6.430  30.716 -12.535  1.00  1.05           H  
ATOM    165 1HB  ASN A  11       7.528  32.747 -11.933  1.00  1.05           H  
ATOM    166 2HB  ASN A  11       7.833  31.556 -10.690  1.00  1.05           H  
ATOM    167 1HD2 ASN A  11      11.020  32.962 -10.764  1.00  1.05           H  
ATOM    168 2HD2 ASN A  11       9.453  32.982 -10.029  1.00  1.05           H  
ATOM    169  N   GLY A  12       7.525  32.191 -14.557  1.00  1.10           N  
ATOM    170  CA  GLY A  12       7.714  32.585 -15.954  1.00  1.10           C  
ATOM    171  C   GLY A  12       9.167  32.612 -16.434  1.00  1.10           C  
ATOM    172  O   GLY A  12       9.416  32.668 -17.638  1.00  1.10           O  
ATOM    173  H   GLY A  12       7.089  32.851 -13.933  1.00  1.10           H  
ATOM    174 1HA  GLY A  12       7.146  31.904 -16.587  1.00  1.10           H  
ATOM    175 2HA  GLY A  12       7.278  33.572 -16.101  1.00  1.10           H  
ATOM    176  N   ASN A  13      10.125  32.608 -15.503  1.00  1.10           N  
ATOM    177  CA  ASN A  13      11.534  32.627 -15.858  1.00  1.10           C  
ATOM    178  C   ASN A  13      12.146  31.234 -15.736  1.00  1.10           C  
ATOM    179  O   ASN A  13      13.359  31.068 -15.876  1.00  1.10           O  
ATOM    180  CB  ASN A  13      12.285  33.616 -14.985  1.00  1.10           C  
ATOM    181  CG  ASN A  13      11.889  35.051 -15.249  1.00  1.10           C  
ATOM    182  OD1 ASN A  13      11.683  35.456 -16.399  1.00  1.10           O  
ATOM    183  ND2 ASN A  13      11.783  35.829 -14.200  1.00  1.10           N  
ATOM    184  H   ASN A  13       9.887  32.527 -14.521  1.00  1.10           H  
ATOM    185  HA  ASN A  13      11.630  32.934 -16.899  1.00  1.10           H  
ATOM    186 1HB  ASN A  13      12.098  33.385 -13.935  1.00  1.10           H  
ATOM    187 2HB  ASN A  13      13.356  33.508 -15.156  1.00  1.10           H  
ATOM    188 1HD2 ASN A  13      11.526  36.790 -14.313  1.00  1.10           H  
ATOM    189 2HD2 ASN A  13      11.961  35.465 -13.286  1.00  1.10           H  
ATOM    190  N   GLY A  14      11.307  30.227 -15.477  1.00  1.05           N  
ATOM    191  CA  GLY A  14      11.774  28.857 -15.328  1.00  1.05           C  
ATOM    192  C   GLY A  14      12.297  28.513 -13.927  1.00  1.05           C  
ATOM    193  O   GLY A  14      12.897  27.452 -13.742  1.00  1.05           O  
ATOM    194  H   GLY A  14      10.307  30.401 -15.371  1.00  1.05           H  
ATOM    195 1HA  GLY A  14      10.951  28.186 -15.573  1.00  1.05           H  
ATOM    196 2HA  GLY A  14      12.557  28.668 -16.060  1.00  1.05           H  
ATOM    197  N   THR A  15      12.108  29.398 -12.947  1.00  0.97           N  
ATOM    198  CA  THR A  15      12.618  29.130 -11.606  1.00  0.97           C  
ATOM    199  C   THR A  15      11.557  28.463 -10.757  1.00  0.97           C  
ATOM    200  O   THR A  15      10.390  28.861 -10.778  1.00  0.97           O  
ATOM    201  CB  THR A  15      13.124  30.408 -10.915  1.00  0.97           C  
ATOM    202  OG1 THR A  15      14.197  30.970 -11.683  1.00  0.97           O  
ATOM    203  CG2 THR A  15      13.651  30.090  -9.509  1.00  0.97           C  
ATOM    204  H   THR A  15      11.592  30.261 -13.114  1.00  0.97           H  
ATOM    205  HA  THR A  15      13.460  28.447 -11.687  1.00  0.97           H  
ATOM    206  HB  THR A  15      12.323  31.125 -10.846  1.00  0.97           H  
ATOM    207  HG1 THR A  15      14.870  30.298 -11.826  1.00  0.97           H  
ATOM    208 1HG2 THR A  15      14.017  31.003  -9.042  1.00  0.97           H  
ATOM    209 2HG2 THR A  15      12.864  29.675  -8.893  1.00  0.97           H  
ATOM    210 3HG2 THR A  15      14.463  29.372  -9.589  1.00  0.97           H  
ATOM    211  N   ALA A  16      11.934  27.422 -10.022  1.00  0.87           N  
ATOM    212  CA  ALA A  16      10.930  26.755  -9.203  1.00  0.87           C  
ATOM    213  C   ALA A  16      10.296  27.725  -8.228  1.00  0.87           C  
ATOM    214  O   ALA A  16      10.955  28.584  -7.657  1.00  0.87           O  
ATOM    215  CB  ALA A  16      11.506  25.610  -8.418  1.00  0.87           C  
ATOM    216  H   ALA A  16      12.900  27.102 -10.056  1.00  0.87           H  
ATOM    217  HA  ALA A  16      10.164  26.362  -9.861  1.00  0.87           H  
ATOM    218 1HB  ALA A  16      10.710  25.128  -7.856  1.00  0.87           H  
ATOM    219 2HB  ALA A  16      11.964  24.910  -9.088  1.00  0.87           H  
ATOM    220 3HB  ALA A  16      12.234  25.992  -7.731  1.00  0.87           H  
ATOM    221  N   CYS A  17       9.012  27.552  -8.028  1.00  0.79           N  
ATOM    222  CA  CYS A  17       8.242  28.326  -7.071  1.00  0.79           C  
ATOM    223  C   CYS A  17       7.727  27.444  -5.962  1.00  0.79           C  
ATOM    224  O   CYS A  17       7.877  27.761  -4.786  1.00  0.79           O  
ATOM    225  CB  CYS A  17       7.059  28.987  -7.748  1.00  0.79           C  
ATOM    226  SG  CYS A  17       6.018  29.937  -6.634  1.00  0.79           S  
ATOM    227  H   CYS A  17       8.535  26.856  -8.578  1.00  0.79           H  
ATOM    228  HA  CYS A  17       8.885  29.097  -6.643  1.00  0.79           H  
ATOM    229 1HB  CYS A  17       7.417  29.650  -8.538  1.00  0.79           H  
ATOM    230 2HB  CYS A  17       6.442  28.220  -8.221  1.00  0.79           H  
ATOM    231  N   ILE A  18       7.110  26.332  -6.338  1.00  0.73           N  
ATOM    232  CA  ILE A  18       6.619  25.407  -5.330  1.00  0.73           C  
ATOM    233  C   ILE A  18       7.198  24.042  -5.589  1.00  0.73           C  
ATOM    234  O   ILE A  18       7.106  23.520  -6.704  1.00  0.73           O  
ATOM    235  CB  ILE A  18       5.085  25.254  -5.318  1.00  0.73           C  
ATOM    236  CG1 ILE A  18       4.375  26.572  -5.065  1.00  0.73           C  
ATOM    237  CG2 ILE A  18       4.657  24.221  -4.239  1.00  0.73           C  
ATOM    238  CD1 ILE A  18       2.877  26.465  -5.323  1.00  0.73           C  
ATOM    239  H   ILE A  18       7.021  26.123  -7.331  1.00  0.73           H  
ATOM    240  HA  ILE A  18       6.952  25.733  -4.352  1.00  0.73           H  
ATOM    241  HB  ILE A  18       4.755  24.891  -6.280  1.00  0.73           H  
ATOM    242 1HG1 ILE A  18       4.531  26.870  -4.030  1.00  0.73           H  
ATOM    243 2HG1 ILE A  18       4.776  27.339  -5.716  1.00  0.73           H  
ATOM    244 1HG2 ILE A  18       3.578  24.107  -4.255  1.00  0.73           H  
ATOM    245 2HG2 ILE A  18       5.118  23.257  -4.440  1.00  0.73           H  
ATOM    246 3HG2 ILE A  18       4.971  24.573  -3.251  1.00  0.73           H  
ATOM    247 1HD1 ILE A  18       2.407  27.408  -5.126  1.00  0.73           H  
ATOM    248 2HD1 ILE A  18       2.700  26.185  -6.368  1.00  0.73           H  
ATOM    249 3HD1 ILE A  18       2.448  25.712  -4.676  1.00  0.73           H  
ATOM    250  N   MET A  19       7.799  23.464  -4.569  1.00  0.69           N  
ATOM    251  CA  MET A  19       8.313  22.119  -4.701  1.00  0.69           C  
ATOM    252  C   MET A  19       7.739  21.246  -3.619  1.00  0.69           C  
ATOM    253  O   MET A  19       7.553  21.664  -2.469  1.00  0.69           O  
ATOM    254  CB  MET A  19       9.841  22.060  -4.704  1.00  0.69           C  
ATOM    255  CG  MET A  19      10.483  22.674  -5.909  1.00  0.69           C  
ATOM    256  SD  MET A  19      12.271  22.420  -5.961  1.00  0.69           S  
ATOM    257  CE  MET A  19      12.314  20.678  -6.326  1.00  0.69           C  
ATOM    258  H   MET A  19       7.856  23.956  -3.677  1.00  0.69           H  
ATOM    259  HA  MET A  19       7.973  21.705  -5.648  1.00  0.69           H  
ATOM    260 1HB  MET A  19      10.235  22.554  -3.817  1.00  0.69           H  
ATOM    261 2HB  MET A  19      10.153  21.023  -4.681  1.00  0.69           H  
ATOM    262 1HG  MET A  19      10.051  22.210  -6.781  1.00  0.69           H  
ATOM    263 2HG  MET A  19      10.268  23.735  -5.942  1.00  0.69           H  
ATOM    264 1HE  MET A  19      13.349  20.343  -6.391  1.00  0.69           H  
ATOM    265 2HE  MET A  19      11.802  20.128  -5.540  1.00  0.69           H  
ATOM    266 3HE  MET A  19      11.812  20.492  -7.277  1.00  0.69           H  
ATOM    267  N   ALA A  20       7.471  20.003  -3.970  1.00  0.67           N  
ATOM    268  CA  ALA A  20       6.987  19.093  -2.956  1.00  0.67           C  
ATOM    269  C   ALA A  20       7.429  17.674  -3.245  1.00  0.67           C  
ATOM    270  O   ALA A  20       7.427  17.225  -4.383  1.00  0.67           O  
ATOM    271  CB  ALA A  20       5.470  19.177  -2.869  1.00  0.67           C  
ATOM    272  H   ALA A  20       7.602  19.706  -4.940  1.00  0.67           H  
ATOM    273  HA  ALA A  20       7.412  19.395  -2.008  1.00  0.67           H  
ATOM    274 1HB  ALA A  20       5.125  18.523  -2.083  1.00  0.67           H  
ATOM    275 2HB  ALA A  20       5.175  20.202  -2.638  1.00  0.67           H  
ATOM    276 3HB  ALA A  20       5.033  18.877  -3.816  1.00  0.67           H  
ATOM    277  N   ASN A  21       7.778  16.948  -2.201  1.00  0.66           N  
ATOM    278  CA  ASN A  21       8.168  15.547  -2.343  1.00  0.66           C  
ATOM    279  C   ASN A  21       7.474  14.760  -1.263  1.00  0.66           C  
ATOM    280  O   ASN A  21       7.728  14.961  -0.071  1.00  0.66           O  
ATOM    281  CB  ASN A  21       9.678  15.364  -2.299  1.00  0.66           C  
ATOM    282  CG  ASN A  21      10.149  13.946  -2.629  1.00  0.66           C  
ATOM    283  OD1 ASN A  21       9.387  13.086  -3.081  1.00  0.66           O  
ATOM    284  ND2 ASN A  21      11.418  13.699  -2.399  1.00  0.66           N  
ATOM    285  H   ASN A  21       7.793  17.395  -1.283  1.00  0.66           H  
ATOM    286  HA  ASN A  21       7.801  15.167  -3.290  1.00  0.66           H  
ATOM    287 1HB  ASN A  21      10.129  16.054  -3.006  1.00  0.66           H  
ATOM    288 2HB  ASN A  21      10.050  15.613  -1.335  1.00  0.66           H  
ATOM    289 1HD2 ASN A  21      11.794  12.791  -2.591  1.00  0.66           H  
ATOM    290 2HD2 ASN A  21      12.008  14.417  -2.030  1.00  0.66           H  
ATOM    291  N   PHE A  22       6.489  13.967  -1.656  1.00  0.66           N  
ATOM    292  CA  PHE A  22       5.698  13.286  -0.645  1.00  0.66           C  
ATOM    293  C   PHE A  22       5.058  12.014  -1.118  1.00  0.66           C  
ATOM    294  O   PHE A  22       4.894  11.798  -2.321  1.00  0.66           O  
ATOM    295  CB  PHE A  22       4.594  14.231  -0.129  1.00  0.66           C  
ATOM    296  CG  PHE A  22       3.546  14.711  -1.121  1.00  0.66           C  
ATOM    297  CD1 PHE A  22       2.352  14.041  -1.287  1.00  0.66           C  
ATOM    298  CD2 PHE A  22       3.755  15.862  -1.858  1.00  0.66           C  
ATOM    299  CE1 PHE A  22       1.380  14.506  -2.177  1.00  0.66           C  
ATOM    300  CE2 PHE A  22       2.792  16.336  -2.745  1.00  0.66           C  
ATOM    301  CZ  PHE A  22       1.603  15.651  -2.903  1.00  0.66           C  
ATOM    302  H   PHE A  22       6.333  13.819  -2.658  1.00  0.66           H  
ATOM    303  HA  PHE A  22       6.353  13.037   0.191  1.00  0.66           H  
ATOM    304 1HB  PHE A  22       4.070  13.735   0.692  1.00  0.66           H  
ATOM    305 2HB  PHE A  22       5.058  15.116   0.277  1.00  0.66           H  
ATOM    306  HD1 PHE A  22       2.178  13.143  -0.704  1.00  0.66           H  
ATOM    307  HD2 PHE A  22       4.691  16.392  -1.727  1.00  0.66           H  
ATOM    308  HE1 PHE A  22       0.444  13.965  -2.293  1.00  0.66           H  
ATOM    309  HE2 PHE A  22       2.974  17.245  -3.319  1.00  0.66           H  
ATOM    310  HZ  PHE A  22       0.852  16.015  -3.596  1.00  0.66           H  
ATOM    311  N   SER A  23       4.659  11.184  -0.159  1.00  0.66           N  
ATOM    312  CA  SER A  23       3.827  10.043  -0.457  1.00  0.66           C  
ATOM    313  C   SER A  23       2.432  10.402  -0.011  1.00  0.66           C  
ATOM    314  O   SER A  23       2.250  11.118   0.977  1.00  0.66           O  
ATOM    315  CB  SER A  23       4.276   8.782   0.232  1.00  0.66           C  
ATOM    316  OG  SER A  23       3.373   7.742  -0.040  1.00  0.66           O  
ATOM    317  H   SER A  23       4.890  11.367   0.822  1.00  0.66           H  
ATOM    318  HA  SER A  23       3.817   9.863  -1.523  1.00  0.66           H  
ATOM    319 1HB  SER A  23       5.233   8.488  -0.119  1.00  0.66           H  
ATOM    320 2HB  SER A  23       4.354   8.947   1.287  1.00  0.66           H  
ATOM    321  HG  SER A  23       3.463   7.587  -1.009  1.00  0.66           H  
ATOM    322  N   ALA A  24       1.432   9.900  -0.695  1.00  0.66           N  
ATOM    323  CA  ALA A  24       0.087  10.136  -0.214  1.00  0.66           C  
ATOM    324  C   ALA A  24      -0.788   8.960  -0.514  1.00  0.66           C  
ATOM    325  O   ALA A  24      -0.584   8.225  -1.491  1.00  0.66           O  
ATOM    326  CB  ALA A  24      -0.545  11.396  -0.811  1.00  0.66           C  
ATOM    327  H   ALA A  24       1.611   9.336  -1.512  1.00  0.66           H  
ATOM    328  HA  ALA A  24       0.145  10.245   0.862  1.00  0.66           H  
ATOM    329 1HB  ALA A  24      -1.543  11.527  -0.383  1.00  0.66           H  
ATOM    330 2HB  ALA A  24       0.064  12.246  -0.566  1.00  0.66           H  
ATOM    331 3HB  ALA A  24      -0.632  11.311  -1.871  1.00  0.66           H  
ATOM    332  N   ALA A  25      -1.796   8.814   0.327  1.00  0.66           N  
ATOM    333  CA  ALA A  25      -2.787   7.785   0.141  1.00  0.66           C  
ATOM    334  C   ALA A  25      -4.151   8.388   0.294  1.00  0.66           C  
ATOM    335  O   ALA A  25      -4.382   9.281   1.107  1.00  0.66           O  
ATOM    336  CB  ALA A  25      -2.578   6.641   1.117  1.00  0.66           C  
ATOM    337  H   ALA A  25      -1.858   9.453   1.118  1.00  0.66           H  
ATOM    338  HA  ALA A  25      -2.709   7.415  -0.864  1.00  0.66           H  
ATOM    339 1HB  ALA A  25      -3.338   5.876   0.934  1.00  0.66           H  
ATOM    340 2HB  ALA A  25      -1.586   6.213   0.965  1.00  0.66           H  
ATOM    341 3HB  ALA A  25      -2.664   7.007   2.137  1.00  0.66           H  
ATOM    342  N   PHE A  26      -5.063   7.888  -0.499  1.00  0.66           N  
ATOM    343  CA  PHE A  26      -6.401   8.414  -0.527  1.00  0.66           C  
ATOM    344  C   PHE A  26      -7.353   7.307  -0.159  1.00  0.66           C  
ATOM    345  O   PHE A  26      -7.189   6.181  -0.619  1.00  0.66           O  
ATOM    346  CB  PHE A  26      -6.656   8.846  -1.960  1.00  0.66           C  
ATOM    347  CG  PHE A  26      -5.626   9.820  -2.445  1.00  0.66           C  
ATOM    348  CD1 PHE A  26      -4.415   9.329  -2.921  1.00  0.66           C  
ATOM    349  CD2 PHE A  26      -5.829  11.156  -2.467  1.00  0.66           C  
ATOM    350  CE1 PHE A  26      -3.435  10.156  -3.365  1.00  0.66           C  
ATOM    351  CE2 PHE A  26      -4.847  11.998  -2.922  1.00  0.66           C  
ATOM    352  CZ  PHE A  26      -3.646  11.497  -3.361  1.00  0.66           C  
ATOM    353  H   PHE A  26      -4.801   7.140  -1.136  1.00  0.66           H  
ATOM    354  HA  PHE A  26      -6.499   9.245   0.171  1.00  0.66           H  
ATOM    355 1HB  PHE A  26      -6.615   7.973  -2.587  1.00  0.66           H  
ATOM    356 2HB  PHE A  26      -7.646   9.295  -2.053  1.00  0.66           H  
ATOM    357  HD1 PHE A  26      -4.247   8.253  -2.924  1.00  0.66           H  
ATOM    358  HD2 PHE A  26      -6.779  11.550  -2.129  1.00  0.66           H  
ATOM    359  HE1 PHE A  26      -2.493   9.740  -3.718  1.00  0.66           H  
ATOM    360  HE2 PHE A  26      -5.020  13.056  -2.933  1.00  0.66           H  
ATOM    361  HZ  PHE A  26      -2.870  12.165  -3.712  1.00  0.66           H  
ATOM    362  N   SER A  27      -8.374   7.630   0.619  1.00  0.65           N  
ATOM    363  CA  SER A  27      -9.398   6.656   0.993  1.00  0.65           C  
ATOM    364  C   SER A  27     -10.755   7.286   0.750  1.00  0.65           C  
ATOM    365  O   SER A  27     -11.103   8.287   1.382  1.00  0.65           O  
ATOM    366  CB  SER A  27      -9.207   6.243   2.446  1.00  0.65           C  
ATOM    367  OG  SER A  27     -10.201   5.350   2.913  1.00  0.65           O  
ATOM    368  H   SER A  27      -8.416   8.572   1.003  1.00  0.65           H  
ATOM    369  HA  SER A  27      -9.299   5.776   0.369  1.00  0.65           H  
ATOM    370 1HB  SER A  27      -8.230   5.767   2.541  1.00  0.65           H  
ATOM    371 2HB  SER A  27      -9.194   7.128   3.068  1.00  0.65           H  
ATOM    372  HG  SER A  27     -10.242   4.583   2.290  1.00  0.65           H  
ATOM    373  N   VAL A  28     -11.496   6.735  -0.210  1.00  0.65           N  
ATOM    374  CA  VAL A  28     -12.762   7.340  -0.614  1.00  0.65           C  
ATOM    375  C   VAL A  28     -13.959   6.434  -0.391  1.00  0.65           C  
ATOM    376  O   VAL A  28     -14.011   5.317  -0.918  1.00  0.65           O  
ATOM    377  CB  VAL A  28     -12.729   7.666  -2.128  1.00  0.65           C  
ATOM    378  CG1 VAL A  28     -14.077   8.298  -2.559  1.00  0.65           C  
ATOM    379  CG2 VAL A  28     -11.523   8.565  -2.478  1.00  0.65           C  
ATOM    380  H   VAL A  28     -11.148   5.892  -0.672  1.00  0.65           H  
ATOM    381  HA  VAL A  28     -12.911   8.257  -0.044  1.00  0.65           H  
ATOM    382  HB  VAL A  28     -12.622   6.734  -2.674  1.00  0.65           H  
ATOM    383 1HG1 VAL A  28     -14.064   8.495  -3.622  1.00  0.65           H  
ATOM    384 2HG1 VAL A  28     -14.891   7.614  -2.336  1.00  0.65           H  
ATOM    385 3HG1 VAL A  28     -14.248   9.222  -2.034  1.00  0.65           H  
ATOM    386 1HG2 VAL A  28     -11.514   8.748  -3.551  1.00  0.65           H  
ATOM    387 2HG2 VAL A  28     -11.591   9.492  -1.964  1.00  0.65           H  
ATOM    388 3HG2 VAL A  28     -10.596   8.065  -2.192  1.00  0.65           H  
ATOM    389  N   ASN A  29     -14.944   6.916   0.369  1.00  0.65           N  
ATOM    390  CA  ASN A  29     -16.158   6.126   0.546  1.00  0.65           C  
ATOM    391  C   ASN A  29     -17.093   6.420  -0.629  1.00  0.65           C  
ATOM    392  O   ASN A  29     -17.309   7.585  -0.983  1.00  0.65           O  
ATOM    393  CB  ASN A  29     -16.852   6.421   1.866  1.00  0.65           C  
ATOM    394  CG  ASN A  29     -16.083   6.004   3.092  1.00  0.65           C  
ATOM    395  OD1 ASN A  29     -15.660   4.856   3.238  1.00  0.65           O  
ATOM    396  ND2 ASN A  29     -15.894   6.933   3.995  1.00  0.65           N  
ATOM    397  H   ASN A  29     -14.850   7.832   0.817  1.00  0.65           H  
ATOM    398  HA  ASN A  29     -15.902   5.071   0.515  1.00  0.65           H  
ATOM    399 1HB  ASN A  29     -17.050   7.475   1.938  1.00  0.65           H  
ATOM    400 2HB  ASN A  29     -17.816   5.913   1.875  1.00  0.65           H  
ATOM    401 1HD2 ASN A  29     -15.393   6.720   4.835  1.00  0.65           H  
ATOM    402 2HD2 ASN A  29     -16.255   7.856   3.851  1.00  0.65           H  
ATOM    403  N   TYR A  30     -17.669   5.388  -1.235  1.00  0.66           N  
ATOM    404  CA  TYR A  30     -18.589   5.646  -2.343  1.00  0.66           C  
ATOM    405  C   TYR A  30     -19.697   4.602  -2.384  1.00  0.66           C  
ATOM    406  O   TYR A  30     -19.534   3.487  -1.898  1.00  0.66           O  
ATOM    407  CB  TYR A  30     -17.775   5.701  -3.649  1.00  0.66           C  
ATOM    408  CG  TYR A  30     -17.174   4.375  -4.111  1.00  0.66           C  
ATOM    409  CD1 TYR A  30     -17.783   3.660  -5.132  1.00  0.66           C  
ATOM    410  CD2 TYR A  30     -16.047   3.846  -3.477  1.00  0.66           C  
ATOM    411  CE1 TYR A  30     -17.248   2.454  -5.552  1.00  0.66           C  
ATOM    412  CE2 TYR A  30     -15.533   2.620  -3.888  1.00  0.66           C  
ATOM    413  CZ  TYR A  30     -16.135   1.932  -4.931  1.00  0.66           C  
ATOM    414  OH  TYR A  30     -15.641   0.714  -5.352  1.00  0.66           O  
ATOM    415  H   TYR A  30     -17.447   4.441  -0.931  1.00  0.66           H  
ATOM    416  HA  TYR A  30     -19.063   6.615  -2.185  1.00  0.66           H  
ATOM    417 1HB  TYR A  30     -18.413   6.075  -4.451  1.00  0.66           H  
ATOM    418 2HB  TYR A  30     -16.957   6.415  -3.534  1.00  0.66           H  
ATOM    419  HD1 TYR A  30     -18.671   4.061  -5.619  1.00  0.66           H  
ATOM    420  HD2 TYR A  30     -15.575   4.387  -2.659  1.00  0.66           H  
ATOM    421  HE1 TYR A  30     -17.707   1.906  -6.371  1.00  0.66           H  
ATOM    422  HE2 TYR A  30     -14.660   2.203  -3.390  1.00  0.66           H  
ATOM    423  HH  TYR A  30     -16.176   0.387  -6.104  1.00  0.66           H  
ATOM    424  N   ASP A  31     -20.824   4.951  -2.988  1.00  0.68           N  
ATOM    425  CA  ASP A  31     -21.956   4.031  -3.033  1.00  0.68           C  
ATOM    426  C   ASP A  31     -22.035   3.204  -4.298  1.00  0.68           C  
ATOM    427  O   ASP A  31     -22.099   3.764  -5.403  1.00  0.68           O  
ATOM    428  CB  ASP A  31     -23.259   4.802  -2.829  1.00  0.68           C  
ATOM    429  CG  ASP A  31     -23.371   5.361  -1.419  1.00  0.68           C  
ATOM    430  OD1 ASP A  31     -22.616   4.929  -0.583  1.00  0.68           O  
ATOM    431  OD2 ASP A  31     -24.189   6.212  -1.195  1.00  0.68           O  
ATOM    432  H   ASP A  31     -20.911   5.874  -3.390  1.00  0.68           H  
ATOM    433  HA  ASP A  31     -21.863   3.334  -2.208  1.00  0.68           H  
ATOM    434 1HB  ASP A  31     -23.323   5.620  -3.546  1.00  0.68           H  
ATOM    435 2HB  ASP A  31     -24.105   4.136  -3.014  1.00  0.68           H  
ATOM    436  N   THR A  32     -22.041   1.877  -4.129  1.00  0.70           N  
ATOM    437  CA  THR A  32     -22.124   0.945  -5.236  1.00  0.70           C  
ATOM    438  C   THR A  32     -23.471   0.285  -5.288  1.00  0.70           C  
ATOM    439  O   THR A  32     -24.300   0.402  -4.382  1.00  0.70           O  
ATOM    440  CB  THR A  32     -21.111  -0.202  -5.122  1.00  0.70           C  
ATOM    441  OG1 THR A  32     -21.479  -1.050  -4.039  1.00  0.70           O  
ATOM    442  CG2 THR A  32     -19.763   0.340  -4.923  1.00  0.70           C  
ATOM    443  H   THR A  32     -21.958   1.474  -3.195  1.00  0.70           H  
ATOM    444  HA  THR A  32     -21.976   1.470  -6.163  1.00  0.70           H  
ATOM    445  HB  THR A  32     -21.118  -0.788  -6.022  1.00  0.70           H  
ATOM    446  HG1 THR A  32     -21.361  -0.558  -3.196  1.00  0.70           H  
ATOM    447 1HG2 THR A  32     -19.048  -0.468  -4.863  1.00  0.70           H  
ATOM    448 2HG2 THR A  32     -19.542   0.949  -5.766  1.00  0.70           H  
ATOM    449 3HG2 THR A  32     -19.727   0.936  -4.006  1.00  0.70           H  
ATOM    450  N   LYS A  33     -23.643  -0.515  -6.319  1.00  0.73           N  
ATOM    451  CA  LYS A  33     -24.836  -1.328  -6.485  1.00  0.73           C  
ATOM    452  C   LYS A  33     -25.042  -2.311  -5.305  1.00  0.73           C  
ATOM    453  O   LYS A  33     -26.130  -2.864  -5.140  1.00  0.73           O  
ATOM    454  CB  LYS A  33     -24.748  -2.088  -7.804  1.00  0.73           C  
ATOM    455  CG  LYS A  33     -23.674  -3.168  -7.834  1.00  0.73           C  
ATOM    456  CD  LYS A  33     -23.579  -3.828  -9.205  1.00  0.73           C  
ATOM    457  CE  LYS A  33     -22.567  -4.962  -9.202  1.00  0.73           C  
ATOM    458  NZ  LYS A  33     -22.395  -5.561 -10.553  1.00  0.73           N  
ATOM    459  H   LYS A  33     -22.907  -0.529  -7.029  1.00  0.73           H  
ATOM    460  HA  LYS A  33     -25.699  -0.663  -6.520  1.00  0.73           H  
ATOM    461 1HB  LYS A  33     -25.706  -2.559  -8.018  1.00  0.73           H  
ATOM    462 2HB  LYS A  33     -24.536  -1.386  -8.613  1.00  0.73           H  
ATOM    463 1HG  LYS A  33     -22.717  -2.721  -7.580  1.00  0.73           H  
ATOM    464 2HG  LYS A  33     -23.904  -3.930  -7.092  1.00  0.73           H  
ATOM    465 1HD  LYS A  33     -24.555  -4.220  -9.491  1.00  0.73           H  
ATOM    466 2HD  LYS A  33     -23.271  -3.086  -9.943  1.00  0.73           H  
ATOM    467 1HE  LYS A  33     -21.617  -4.585  -8.858  1.00  0.73           H  
ATOM    468 2HE  LYS A  33     -22.906  -5.736  -8.515  1.00  0.73           H  
ATOM    469 1HZ  LYS A  33     -21.716  -6.307 -10.504  1.00  0.73           H  
ATOM    470 2HZ  LYS A  33     -23.278  -5.928 -10.878  1.00  0.73           H  
ATOM    471 3HZ  LYS A  33     -22.067  -4.851 -11.195  1.00  0.73           H  
ATOM    472  N   SER A  34     -23.975  -2.565  -4.522  1.00  0.75           N  
ATOM    473  CA  SER A  34     -23.981  -3.469  -3.384  1.00  0.75           C  
ATOM    474  C   SER A  34     -23.889  -2.703  -2.051  1.00  0.75           C  
ATOM    475  O   SER A  34     -23.650  -3.308  -1.001  1.00  0.75           O  
ATOM    476  CB  SER A  34     -22.831  -4.453  -3.506  1.00  0.75           C  
ATOM    477  OG  SER A  34     -21.576  -3.800  -3.486  1.00  0.75           O  
ATOM    478  H   SER A  34     -23.105  -2.063  -4.672  1.00  0.75           H  
ATOM    479  HA  SER A  34     -24.918  -4.024  -3.391  1.00  0.75           H  
ATOM    480 1HB  SER A  34     -22.881  -5.183  -2.700  1.00  0.75           H  
ATOM    481 2HB  SER A  34     -22.939  -4.996  -4.445  1.00  0.75           H  
ATOM    482  HG  SER A  34     -21.701  -2.899  -3.863  1.00  0.75           H  
ATOM    483  N   GLY A  35     -24.059  -1.375  -2.097  1.00  0.76           N  
ATOM    484  CA  GLY A  35     -23.957  -0.514  -0.919  1.00  0.76           C  
ATOM    485  C   GLY A  35     -22.579   0.156  -0.834  1.00  0.76           C  
ATOM    486  O   GLY A  35     -21.781   0.037  -1.761  1.00  0.76           O  
ATOM    487  H   GLY A  35     -24.264  -0.929  -2.989  1.00  0.76           H  
ATOM    488 1HA  GLY A  35     -24.738   0.243  -0.990  1.00  0.76           H  
ATOM    489 2HA  GLY A  35     -24.147  -1.102  -0.022  1.00  0.76           H  
ATOM    490  N   PRO A  36     -22.316   0.964   0.198  1.00  0.77           N  
ATOM    491  CA  PRO A  36     -21.084   1.713   0.389  1.00  0.77           C  
ATOM    492  C   PRO A  36     -19.830   0.841   0.401  1.00  0.77           C  
ATOM    493  O   PRO A  36     -19.803  -0.212   1.046  1.00  0.77           O  
ATOM    494  CB  PRO A  36     -21.302   2.352   1.757  1.00  0.77           C  
ATOM    495  CG  PRO A  36     -22.807   2.445   1.898  1.00  0.77           C  
ATOM    496  CD  PRO A  36     -23.329   1.188   1.243  1.00  0.77           C  
ATOM    497  HA  PRO A  36     -21.014   2.491  -0.368  1.00  0.77           H  
ATOM    498 1HB  PRO A  36     -20.825   1.747   2.536  1.00  0.77           H  
ATOM    499 2HB  PRO A  36     -20.818   3.343   1.773  1.00  0.77           H  
ATOM    500 1HG  PRO A  36     -23.090   2.533   2.958  1.00  0.77           H  
ATOM    501 2HG  PRO A  36     -23.162   3.366   1.393  1.00  0.77           H  
ATOM    502 1HD  PRO A  36     -23.346   0.347   1.952  1.00  0.77           H  
ATOM    503 2HD  PRO A  36     -24.315   1.406   0.826  1.00  0.77           H  
ATOM    504  N   LYS A  37     -18.788   1.323  -0.270  1.00  0.78           N  
ATOM    505  CA  LYS A  37     -17.478   0.680  -0.367  1.00  0.78           C  
ATOM    506  C   LYS A  37     -16.375   1.701  -0.136  1.00  0.78           C  
ATOM    507  O   LYS A  37     -16.595   2.902  -0.284  1.00  0.78           O  
ATOM    508  CB  LYS A  37     -17.285  -0.005  -1.722  1.00  0.78           C  
ATOM    509  CG  LYS A  37     -18.276  -1.129  -2.016  1.00  0.78           C  
ATOM    510  CD  LYS A  37     -18.063  -2.333  -1.114  1.00  0.78           C  
ATOM    511  CE  LYS A  37     -19.044  -3.448  -1.459  1.00  0.78           C  
ATOM    512  NZ  LYS A  37     -18.909  -4.621  -0.547  1.00  0.78           N  
ATOM    513  H   LYS A  37     -18.934   2.187  -0.784  1.00  0.78           H  
ATOM    514  HA  LYS A  37     -17.403  -0.076   0.414  1.00  0.78           H  
ATOM    515 1HB  LYS A  37     -17.410   0.736  -2.509  1.00  0.78           H  
ATOM    516 2HB  LYS A  37     -16.273  -0.400  -1.800  1.00  0.78           H  
ATOM    517 1HG  LYS A  37     -19.299  -0.774  -1.913  1.00  0.78           H  
ATOM    518 2HG  LYS A  37     -18.132  -1.460  -3.035  1.00  0.78           H  
ATOM    519 1HD  LYS A  37     -17.044  -2.703  -1.224  1.00  0.78           H  
ATOM    520 2HD  LYS A  37     -18.217  -2.041  -0.075  1.00  0.78           H  
ATOM    521 1HE  LYS A  37     -20.063  -3.056  -1.383  1.00  0.78           H  
ATOM    522 2HE  LYS A  37     -18.868  -3.772  -2.483  1.00  0.78           H  
ATOM    523 1HZ  LYS A  37     -19.581  -5.327  -0.813  1.00  0.78           H  
ATOM    524 2HZ  LYS A  37     -17.976  -4.998  -0.614  1.00  0.78           H  
ATOM    525 3HZ  LYS A  37     -19.089  -4.323   0.402  1.00  0.78           H  
ATOM    526  N   ASN A  38     -15.175   1.241   0.214  1.00  0.79           N  
ATOM    527  CA  ASN A  38     -14.066   2.180   0.400  1.00  0.79           C  
ATOM    528  C   ASN A  38     -12.836   1.835  -0.412  1.00  0.79           C  
ATOM    529  O   ASN A  38     -12.217   0.785  -0.223  1.00  0.79           O  
ATOM    530  CB  ASN A  38     -13.702   2.324   1.868  1.00  0.79           C  
ATOM    531  CG  ASN A  38     -12.559   3.347   2.100  1.00  0.79           C  
ATOM    532  OD1 ASN A  38     -11.387   3.147   1.723  1.00  0.79           O  
ATOM    533  ND2 ASN A  38     -12.873   4.443   2.716  1.00  0.79           N  
ATOM    534  H   ASN A  38     -15.024   0.250   0.342  1.00  0.79           H  
ATOM    535  HA  ASN A  38     -14.393   3.155   0.055  1.00  0.79           H  
ATOM    536 1HB  ASN A  38     -14.580   2.643   2.425  1.00  0.79           H  
ATOM    537 2HB  ASN A  38     -13.395   1.358   2.263  1.00  0.79           H  
ATOM    538 1HD2 ASN A  38     -12.139   5.108   2.878  1.00  0.79           H  
ATOM    539 2HD2 ASN A  38     -13.819   4.603   3.022  1.00  0.79           H  
ATOM    540  N   MET A  39     -12.510   2.714  -1.352  1.00  0.79           N  
ATOM    541  CA  MET A  39     -11.348   2.504  -2.200  1.00  0.79           C  
ATOM    542  C   MET A  39     -10.125   3.181  -1.632  1.00  0.79           C  
ATOM    543  O   MET A  39     -10.182   4.363  -1.290  1.00  0.79           O  
ATOM    544  CB  MET A  39     -11.579   3.034  -3.602  1.00  0.79           C  
ATOM    545  CG  MET A  39     -10.357   2.867  -4.533  1.00  0.79           C  
ATOM    546  SD  MET A  39      -9.978   1.135  -4.883  1.00  0.79           S  
ATOM    547  CE  MET A  39      -8.352   1.249  -5.612  1.00  0.79           C  
ATOM    548  H   MET A  39     -13.065   3.569  -1.436  1.00  0.79           H  
ATOM    549  HA  MET A  39     -11.144   1.435  -2.255  1.00  0.79           H  
ATOM    550 1HB  MET A  39     -12.413   2.510  -4.066  1.00  0.79           H  
ATOM    551 2HB  MET A  39     -11.839   4.094  -3.561  1.00  0.79           H  
ATOM    552 1HG  MET A  39     -10.538   3.380  -5.464  1.00  0.79           H  
ATOM    553 2HG  MET A  39      -9.479   3.323  -4.084  1.00  0.79           H  
ATOM    554 1HE  MET A  39      -7.998   0.251  -5.862  1.00  0.79           H  
ATOM    555 2HE  MET A  39      -8.393   1.837  -6.503  1.00  0.79           H  
ATOM    556 3HE  MET A  39      -7.674   1.706  -4.912  1.00  0.79           H  
ATOM    557  N   THR A  40      -9.013   2.452  -1.567  1.00  0.80           N  
ATOM    558  CA  THR A  40      -7.773   3.043  -1.094  1.00  0.80           C  
ATOM    559  C   THR A  40      -6.704   2.957  -2.174  1.00  0.80           C  
ATOM    560  O   THR A  40      -6.502   1.898  -2.769  1.00  0.80           O  
ATOM    561  CB  THR A  40      -7.246   2.374   0.197  1.00  0.80           C  
ATOM    562  OG1 THR A  40      -8.221   2.498   1.245  1.00  0.80           O  
ATOM    563  CG2 THR A  40      -5.940   3.062   0.655  1.00  0.80           C  
ATOM    564  H   THR A  40      -9.035   1.482  -1.850  1.00  0.80           H  
ATOM    565  HA  THR A  40      -7.960   4.077  -0.879  1.00  0.80           H  
ATOM    566  HB  THR A  40      -7.054   1.320   0.012  1.00  0.80           H  
ATOM    567  HG1 THR A  40      -8.973   1.926   1.056  1.00  0.80           H  
ATOM    568 1HG2 THR A  40      -5.582   2.589   1.567  1.00  0.80           H  
ATOM    569 2HG2 THR A  40      -5.179   2.971  -0.114  1.00  0.80           H  
ATOM    570 3HG2 THR A  40      -6.138   4.119   0.846  1.00  0.80           H  
ATOM    571  N   PHE A  41      -6.010   4.065  -2.419  1.00  0.81           N  
ATOM    572  CA  PHE A  41      -4.942   4.050  -3.418  1.00  0.81           C  
ATOM    573  C   PHE A  41      -3.821   5.009  -3.046  1.00  0.81           C  
ATOM    574  O   PHE A  41      -4.018   5.922  -2.247  1.00  0.81           O  
ATOM    575  CB  PHE A  41      -5.501   4.396  -4.812  1.00  0.81           C  
ATOM    576  CG  PHE A  41      -6.024   5.818  -5.041  1.00  0.81           C  
ATOM    577  CD1 PHE A  41      -5.168   6.791  -5.557  1.00  0.81           C  
ATOM    578  CD2 PHE A  41      -7.349   6.176  -4.783  1.00  0.81           C  
ATOM    579  CE1 PHE A  41      -5.599   8.073  -5.817  1.00  0.81           C  
ATOM    580  CE2 PHE A  41      -7.786   7.478  -5.045  1.00  0.81           C  
ATOM    581  CZ  PHE A  41      -6.896   8.419  -5.567  1.00  0.81           C  
ATOM    582  H   PHE A  41      -6.247   4.907  -1.892  1.00  0.81           H  
ATOM    583  HA  PHE A  41      -4.521   3.045  -3.460  1.00  0.81           H  
ATOM    584 1HB  PHE A  41      -4.718   4.216  -5.550  1.00  0.81           H  
ATOM    585 2HB  PHE A  41      -6.310   3.711  -5.046  1.00  0.81           H  
ATOM    586  HD1 PHE A  41      -4.136   6.516  -5.767  1.00  0.81           H  
ATOM    587  HD2 PHE A  41      -8.041   5.433  -4.386  1.00  0.81           H  
ATOM    588  HE1 PHE A  41      -4.904   8.810  -6.224  1.00  0.81           H  
ATOM    589  HE2 PHE A  41      -8.821   7.755  -4.847  1.00  0.81           H  
ATOM    590  HZ  PHE A  41      -7.217   9.425  -5.778  1.00  0.81           H  
ATOM    591  N   ASP A  42      -2.628   4.821  -3.618  1.00  0.82           N  
ATOM    592  CA  ASP A  42      -1.565   5.789  -3.342  1.00  0.82           C  
ATOM    593  C   ASP A  42      -1.233   6.632  -4.553  1.00  0.82           C  
ATOM    594  O   ASP A  42      -1.731   6.374  -5.650  1.00  0.82           O  
ATOM    595  CB  ASP A  42      -0.279   5.110  -2.816  1.00  0.82           C  
ATOM    596  CG  ASP A  42       0.421   4.156  -3.780  1.00  0.82           C  
ATOM    597  OD1 ASP A  42      -0.173   3.784  -4.767  1.00  0.82           O  
ATOM    598  OD2 ASP A  42       1.591   3.824  -3.522  1.00  0.82           O  
ATOM    599  H   ASP A  42      -2.469   4.048  -4.248  1.00  0.82           H  
ATOM    600  HA  ASP A  42      -1.904   6.463  -2.578  1.00  0.82           H  
ATOM    601 1HB  ASP A  42       0.433   5.886  -2.530  1.00  0.82           H  
ATOM    602 2HB  ASP A  42      -0.522   4.562  -1.907  1.00  0.82           H  
ATOM    603  N   LEU A  43      -0.302   7.567  -4.382  1.00  0.82           N  
ATOM    604  CA  LEU A  43       0.148   8.355  -5.516  1.00  0.82           C  
ATOM    605  C   LEU A  43       0.885   7.440  -6.481  1.00  0.82           C  
ATOM    606  O   LEU A  43       1.807   6.757  -6.051  1.00  0.82           O  
ATOM    607  CB  LEU A  43       1.245   9.341  -5.110  1.00  0.82           C  
ATOM    608  CG  LEU A  43       0.976  10.421  -4.166  1.00  0.82           C  
ATOM    609  CD1 LEU A  43       2.296  11.103  -3.872  1.00  0.82           C  
ATOM    610  CD2 LEU A  43       0.055  11.378  -4.741  1.00  0.82           C  
ATOM    611  H   LEU A  43       0.027   7.758  -3.437  1.00  0.82           H  
ATOM    612  HA  LEU A  43      -0.698   8.862  -5.968  1.00  0.82           H  
ATOM    613 1HB  LEU A  43       2.070   8.759  -4.686  1.00  0.82           H  
ATOM    614 2HB  LEU A  43       1.621   9.807  -6.026  1.00  0.82           H  
ATOM    615  HG  LEU A  43       0.571  10.007  -3.265  1.00  0.82           H  
ATOM    616 1HD1 LEU A  43       2.158  11.900  -3.162  1.00  0.82           H  
ATOM    617 2HD1 LEU A  43       2.985  10.379  -3.472  1.00  0.82           H  
ATOM    618 3HD1 LEU A  43       2.707  11.506  -4.787  1.00  0.82           H  
ATOM    619 1HD2 LEU A  43      -0.131  12.195  -4.048  1.00  0.82           H  
ATOM    620 2HD2 LEU A  43       0.517  11.760  -5.643  1.00  0.82           H  
ATOM    621 3HD2 LEU A  43      -0.877  10.876  -4.977  1.00  0.82           H  
ATOM    622  N   PRO A  44       0.575   7.416  -7.772  1.00  0.81           N  
ATOM    623  CA  PRO A  44       1.353   6.717  -8.756  1.00  0.81           C  
ATOM    624  C   PRO A  44       2.730   7.353  -8.756  1.00  0.81           C  
ATOM    625  O   PRO A  44       2.846   8.570  -8.596  1.00  0.81           O  
ATOM    626  CB  PRO A  44       0.586   6.966 -10.057  1.00  0.81           C  
ATOM    627  CG  PRO A  44      -0.819   7.291  -9.605  1.00  0.81           C  
ATOM    628  CD  PRO A  44      -0.652   8.013  -8.280  1.00  0.81           C  
ATOM    629  HA  PRO A  44       1.404   5.647  -8.497  1.00  0.81           H  
ATOM    630 1HB  PRO A  44       1.048   7.791 -10.618  1.00  0.81           H  
ATOM    631 2HB  PRO A  44       0.631   6.076 -10.701  1.00  0.81           H  
ATOM    632 1HG  PRO A  44      -1.317   7.908 -10.362  1.00  0.81           H  
ATOM    633 2HG  PRO A  44      -1.415   6.371  -9.509  1.00  0.81           H  
ATOM    634 1HD  PRO A  44      -0.520   9.070  -8.427  1.00  0.81           H  
ATOM    635 2HD  PRO A  44      -1.517   7.773  -7.651  1.00  0.81           H  
ATOM    636  N   SER A  45       3.767   6.586  -9.061  1.00  0.79           N  
ATOM    637  CA  SER A  45       5.114   7.159  -9.170  1.00  0.79           C  
ATOM    638  C   SER A  45       5.209   8.171 -10.324  1.00  0.79           C  
ATOM    639  O   SER A  45       6.129   8.986 -10.382  1.00  0.79           O  
ATOM    640  CB  SER A  45       6.130   6.050  -9.344  1.00  0.79           C  
ATOM    641  OG  SER A  45       5.948   5.381 -10.561  1.00  0.79           O  
ATOM    642  H   SER A  45       3.637   5.591  -9.188  1.00  0.79           H  
ATOM    643  HA  SER A  45       5.339   7.685  -8.238  1.00  0.79           H  
ATOM    644 1HB  SER A  45       7.135   6.468  -9.302  1.00  0.79           H  
ATOM    645 2HB  SER A  45       6.033   5.344  -8.519  1.00  0.79           H  
ATOM    646  HG  SER A  45       6.173   6.016 -11.261  1.00  0.79           H  
ATOM    647  N   ASP A  46       4.225   8.106 -11.225  1.00  0.76           N  
ATOM    648  CA  ASP A  46       4.093   8.966 -12.390  1.00  0.76           C  
ATOM    649  C   ASP A  46       3.080  10.101 -12.159  1.00  0.76           C  
ATOM    650  O   ASP A  46       2.649  10.761 -13.119  1.00  0.76           O  
ATOM    651  CB  ASP A  46       3.655   8.142 -13.604  1.00  0.76           C  
ATOM    652  CG  ASP A  46       4.698   7.115 -14.032  1.00  0.76           C  
ATOM    653  OD1 ASP A  46       5.862   7.437 -14.041  1.00  0.76           O  
ATOM    654  OD2 ASP A  46       4.316   6.013 -14.337  1.00  0.76           O  
ATOM    655  H   ASP A  46       3.522   7.399 -11.079  1.00  0.76           H  
ATOM    656  HA  ASP A  46       5.063   9.417 -12.599  1.00  0.76           H  
ATOM    657 1HB  ASP A  46       2.726   7.620 -13.370  1.00  0.76           H  
ATOM    658 2HB  ASP A  46       3.455   8.810 -14.443  1.00  0.76           H  
ATOM    659  N   ALA A  47       2.693  10.337 -10.893  1.00  0.73           N  
ATOM    660  CA  ALA A  47       1.753  11.416 -10.604  1.00  0.73           C  
ATOM    661  C   ALA A  47       2.317  12.663 -11.259  1.00  0.73           C  
ATOM    662  O   ALA A  47       3.524  12.915 -11.203  1.00  0.73           O  
ATOM    663  CB  ALA A  47       1.557  11.592  -9.111  1.00  0.73           C  
ATOM    664  H   ALA A  47       3.034   9.762 -10.123  1.00  0.73           H  
ATOM    665  HA  ALA A  47       0.791  11.186 -11.066  1.00  0.73           H  
ATOM    666 1HB  ALA A  47       0.868  12.391  -8.936  1.00  0.73           H  
ATOM    667 2HB  ALA A  47       1.166  10.674  -8.687  1.00  0.73           H  
ATOM    668 3HB  ALA A  47       2.510  11.812  -8.652  1.00  0.73           H  
ATOM    669  N   THR A  48       1.450  13.422 -11.903  1.00  0.70           N  
ATOM    670  CA  THR A  48       1.889  14.550 -12.710  1.00  0.70           C  
ATOM    671  C   THR A  48       1.343  15.911 -12.323  1.00  0.70           C  
ATOM    672  O   THR A  48       0.158  16.071 -12.035  1.00  0.70           O  
ATOM    673  CB  THR A  48       1.571  14.233 -14.186  1.00  0.70           C  
ATOM    674  OG1 THR A  48       2.319  13.051 -14.605  1.00  0.70           O  
ATOM    675  CG2 THR A  48       1.901  15.404 -15.102  1.00  0.70           C  
ATOM    676  H   THR A  48       0.457  13.184 -11.854  1.00  0.70           H  
ATOM    677  HA  THR A  48       2.973  14.610 -12.623  1.00  0.70           H  
ATOM    678  HB  THR A  48       0.507  14.012 -14.272  1.00  0.70           H  
ATOM    679  HG1 THR A  48       2.250  12.302 -13.946  1.00  0.70           H  
ATOM    680 1HG2 THR A  48       1.656  15.140 -16.128  1.00  0.70           H  
ATOM    681 2HG2 THR A  48       1.321  16.276 -14.812  1.00  0.70           H  
ATOM    682 3HG2 THR A  48       2.962  15.636 -15.031  1.00  0.70           H  
ATOM    683  N   VAL A  49       2.211  16.921 -12.322  1.00  0.68           N  
ATOM    684  CA  VAL A  49       1.726  18.252 -11.999  1.00  0.68           C  
ATOM    685  C   VAL A  49       0.961  18.815 -13.171  1.00  0.68           C  
ATOM    686  O   VAL A  49       1.462  18.895 -14.301  1.00  0.68           O  
ATOM    687  CB  VAL A  49       2.861  19.229 -11.667  1.00  0.68           C  
ATOM    688  CG1 VAL A  49       2.299  20.616 -11.419  1.00  0.68           C  
ATOM    689  CG2 VAL A  49       3.561  18.762 -10.487  1.00  0.68           C  
ATOM    690  H   VAL A  49       3.180  16.763 -12.559  1.00  0.68           H  
ATOM    691  HA  VAL A  49       1.067  18.182 -11.139  1.00  0.68           H  
ATOM    692  HB  VAL A  49       3.549  19.297 -12.510  1.00  0.68           H  
ATOM    693 1HG1 VAL A  49       3.113  21.301 -11.183  1.00  0.68           H  
ATOM    694 2HG1 VAL A  49       1.780  20.966 -12.299  1.00  0.68           H  
ATOM    695 3HG1 VAL A  49       1.601  20.577 -10.582  1.00  0.68           H  
ATOM    696 1HG2 VAL A  49       4.352  19.461 -10.251  1.00  0.68           H  
ATOM    697 2HG2 VAL A  49       2.847  18.708  -9.662  1.00  0.68           H  
ATOM    698 3HG2 VAL A  49       3.977  17.783 -10.688  1.00  0.68           H  
ATOM    699  N   VAL A  50      -0.251  19.238 -12.915  1.00  0.67           N  
ATOM    700  CA  VAL A  50      -1.019  19.761 -14.004  1.00  0.67           C  
ATOM    701  C   VAL A  50      -0.664  21.209 -14.141  1.00  0.67           C  
ATOM    702  O   VAL A  50      -1.252  22.076 -13.491  1.00  0.67           O  
ATOM    703  CB  VAL A  50      -2.513  19.612 -13.751  1.00  0.67           C  
ATOM    704  CG1 VAL A  50      -3.282  20.150 -14.951  1.00  0.67           C  
ATOM    705  CG2 VAL A  50      -2.828  18.174 -13.457  1.00  0.67           C  
ATOM    706  H   VAL A  50      -0.611  19.185 -11.965  1.00  0.67           H  
ATOM    707  HA  VAL A  50      -0.756  19.231 -14.920  1.00  0.67           H  
ATOM    708  HB  VAL A  50      -2.790  20.214 -12.892  1.00  0.67           H  
ATOM    709 1HG1 VAL A  50      -4.345  20.059 -14.773  1.00  0.67           H  
ATOM    710 2HG1 VAL A  50      -3.030  21.192 -15.108  1.00  0.67           H  
ATOM    711 3HG1 VAL A  50      -3.017  19.574 -15.837  1.00  0.67           H  
ATOM    712 1HG2 VAL A  50      -3.893  18.069 -13.257  1.00  0.67           H  
ATOM    713 2HG2 VAL A  50      -2.551  17.558 -14.312  1.00  0.67           H  
ATOM    714 3HG2 VAL A  50      -2.258  17.852 -12.577  1.00  0.67           H  
ATOM    715  N   LEU A  51       0.258  21.474 -15.045  1.00  0.66           N  
ATOM    716  CA  LEU A  51       0.804  22.813 -15.219  1.00  0.66           C  
ATOM    717  C   LEU A  51      -0.162  23.768 -15.901  1.00  0.66           C  
ATOM    718  O   LEU A  51       0.069  24.972 -15.930  1.00  0.66           O  
ATOM    719  CB  LEU A  51       2.133  22.738 -15.963  1.00  0.66           C  
ATOM    720  CG  LEU A  51       3.253  22.040 -15.152  1.00  0.66           C  
ATOM    721  CD1 LEU A  51       4.489  21.894 -16.011  1.00  0.66           C  
ATOM    722  CD2 LEU A  51       3.555  22.873 -13.882  1.00  0.66           C  
ATOM    723  H   LEU A  51       0.678  20.667 -15.510  1.00  0.66           H  
ATOM    724  HA  LEU A  51       1.018  23.214 -14.232  1.00  0.66           H  
ATOM    725 1HB  LEU A  51       1.988  22.185 -16.890  1.00  0.66           H  
ATOM    726 2HB  LEU A  51       2.461  23.748 -16.206  1.00  0.66           H  
ATOM    727  HG  LEU A  51       2.922  21.042 -14.857  1.00  0.66           H  
ATOM    728 1HD1 LEU A  51       5.269  21.394 -15.436  1.00  0.66           H  
ATOM    729 2HD1 LEU A  51       4.248  21.298 -16.892  1.00  0.66           H  
ATOM    730 3HD1 LEU A  51       4.838  22.878 -16.321  1.00  0.66           H  
ATOM    731 1HD2 LEU A  51       4.339  22.380 -13.297  1.00  0.66           H  
ATOM    732 2HD2 LEU A  51       3.891  23.869 -14.168  1.00  0.66           H  
ATOM    733 3HD2 LEU A  51       2.657  22.959 -13.280  1.00  0.66           H  
ATOM    734  N   ASN A  52      -1.276  23.242 -16.404  1.00  0.67           N  
ATOM    735  CA  ASN A  52      -2.288  24.098 -17.002  1.00  0.67           C  
ATOM    736  C   ASN A  52      -3.266  24.603 -15.929  1.00  0.67           C  
ATOM    737  O   ASN A  52      -4.162  25.395 -16.224  1.00  0.67           O  
ATOM    738  CB  ASN A  52      -3.037  23.352 -18.084  1.00  0.67           C  
ATOM    739  CG  ASN A  52      -2.178  23.061 -19.281  1.00  0.67           C  
ATOM    740  OD1 ASN A  52      -1.263  23.822 -19.619  1.00  0.67           O  
ATOM    741  ND2 ASN A  52      -2.452  21.961 -19.933  1.00  0.67           N  
ATOM    742  H   ASN A  52      -1.414  22.244 -16.367  1.00  0.67           H  
ATOM    743  HA  ASN A  52      -1.801  24.970 -17.440  1.00  0.67           H  
ATOM    744 1HB  ASN A  52      -3.413  22.410 -17.679  1.00  0.67           H  
ATOM    745 2HB  ASN A  52      -3.898  23.939 -18.399  1.00  0.67           H  
ATOM    746 1HD2 ASN A  52      -1.914  21.710 -20.738  1.00  0.67           H  
ATOM    747 2HD2 ASN A  52      -3.199  21.371 -19.627  1.00  0.67           H  
ATOM    748  N   ARG A  53      -3.102  24.121 -14.689  1.00  0.69           N  
ATOM    749  CA  ARG A  53      -3.933  24.537 -13.563  1.00  0.69           C  
ATOM    750  C   ARG A  53      -3.068  25.086 -12.424  1.00  0.69           C  
ATOM    751  O   ARG A  53      -3.465  26.024 -11.728  1.00  0.69           O  
ATOM    752  CB  ARG A  53      -4.775  23.384 -13.051  1.00  0.69           C  
ATOM    753  CG  ARG A  53      -5.846  22.889 -13.997  1.00  0.69           C  
ATOM    754  CD  ARG A  53      -6.565  21.703 -13.448  1.00  0.69           C  
ATOM    755  NE  ARG A  53      -7.294  22.014 -12.236  1.00  0.69           N  
ATOM    756  CZ  ARG A  53      -7.956  21.106 -11.496  1.00  0.69           C  
ATOM    757  NH1 ARG A  53      -7.983  19.848 -11.874  1.00  0.69           N  
ATOM    758  NH2 ARG A  53      -8.581  21.480 -10.397  1.00  0.69           N  
ATOM    759  H   ARG A  53      -2.358  23.459 -14.500  1.00  0.69           H  
ATOM    760  HA  ARG A  53      -4.601  25.330 -13.898  1.00  0.69           H  
ATOM    761 1HB  ARG A  53      -4.122  22.541 -12.815  1.00  0.69           H  
ATOM    762 2HB  ARG A  53      -5.269  23.685 -12.133  1.00  0.69           H  
ATOM    763 1HG  ARG A  53      -6.571  23.684 -14.173  1.00  0.69           H  
ATOM    764 2HG  ARG A  53      -5.390  22.603 -14.944  1.00  0.69           H  
ATOM    765 1HD  ARG A  53      -7.274  21.334 -14.188  1.00  0.69           H  
ATOM    766 2HD  ARG A  53      -5.849  20.922 -13.213  1.00  0.69           H  
ATOM    767  HE  ARG A  53      -7.297  22.975 -11.919  1.00  0.69           H  
ATOM    768 1HH1 ARG A  53      -7.505  19.560 -12.717  1.00  0.69           H  
ATOM    769 2HH1 ARG A  53      -8.489  19.166 -11.324  1.00  0.69           H  
ATOM    770 1HH2 ARG A  53      -8.560  22.448 -10.109  1.00  0.69           H  
ATOM    771 2HH2 ARG A  53      -9.078  20.799  -9.844  1.00  0.69           H  
ATOM    772  N   SER A  54      -1.888  24.479 -12.230  1.00  0.75           N  
ATOM    773  CA  SER A  54      -0.966  24.845 -11.160  1.00  0.75           C  
ATOM    774  C   SER A  54      -0.495  26.265 -11.427  1.00  0.75           C  
ATOM    775  O   SER A  54      -0.479  26.706 -12.578  1.00  0.75           O  
ATOM    776  CB  SER A  54       0.217  23.898 -11.110  1.00  0.75           C  
ATOM    777  OG  SER A  54      -0.194  22.578 -10.893  1.00  0.75           O  
ATOM    778  H   SER A  54      -1.622  23.709 -12.827  1.00  0.75           H  
ATOM    779  HA  SER A  54      -1.490  24.823 -10.202  1.00  0.75           H  
ATOM    780 1HB  SER A  54       0.776  23.965 -12.031  1.00  0.75           H  
ATOM    781 2HB  SER A  54       0.869  24.210 -10.307  1.00  0.75           H  
ATOM    782  HG  SER A  54      -0.725  22.344 -11.692  1.00  0.75           H  
ATOM    783  N   SER A  55      -0.122  26.989 -10.384  1.00  0.86           N  
ATOM    784  CA  SER A  55       0.281  28.373 -10.590  1.00  0.86           C  
ATOM    785  C   SER A  55       1.161  28.951  -9.501  1.00  0.86           C  
ATOM    786  O   SER A  55       1.115  28.536  -8.346  1.00  0.86           O  
ATOM    787  CB  SER A  55      -0.946  29.251 -10.745  1.00  0.86           C  
ATOM    788  OG  SER A  55      -0.585  30.589 -10.946  1.00  0.86           O  
ATOM    789  H   SER A  55      -0.131  26.565  -9.458  1.00  0.86           H  
ATOM    790  HA  SER A  55       0.846  28.415 -11.522  1.00  0.86           H  
ATOM    791 1HB  SER A  55      -1.544  28.902 -11.589  1.00  0.86           H  
ATOM    792 2HB  SER A  55      -1.566  29.168  -9.851  1.00  0.86           H  
ATOM    793  HG  SER A  55      -0.093  30.846 -10.161  1.00  0.86           H  
ATOM    794  N   CYS A  56       1.966  29.929  -9.879  1.00  1.06           N  
ATOM    795  CA  CYS A  56       2.751  30.689  -8.920  1.00  1.06           C  
ATOM    796  C   CYS A  56       2.549  32.177  -9.132  1.00  1.06           C  
ATOM    797  O   CYS A  56       2.854  32.705 -10.201  1.00  1.06           O  
ATOM    798  CB  CYS A  56       4.224  30.379  -9.058  1.00  1.06           C  
ATOM    799  SG  CYS A  56       5.257  31.323  -7.899  1.00  1.06           S  
ATOM    800  H   CYS A  56       1.999  30.185 -10.860  1.00  1.06           H  
ATOM    801  HA  CYS A  56       2.433  30.431  -7.913  1.00  1.06           H  
ATOM    802 1HB  CYS A  56       4.382  29.316  -8.889  1.00  1.06           H  
ATOM    803 2HB  CYS A  56       4.556  30.605 -10.071  1.00  1.06           H  
ATOM    804  N   GLY A  57       2.016  32.849  -8.119  1.00  1.34           N  
ATOM    805  CA  GLY A  57       1.745  34.277  -8.211  1.00  1.34           C  
ATOM    806  C   GLY A  57       3.017  35.081  -7.988  1.00  1.34           C  
ATOM    807  O   GLY A  57       3.953  34.623  -7.329  1.00  1.34           O  
ATOM    808  H   GLY A  57       1.786  32.355  -7.272  1.00  1.34           H  
ATOM    809 1HA  GLY A  57       1.325  34.509  -9.191  1.00  1.34           H  
ATOM    810 2HA  GLY A  57       0.996  34.552  -7.468  1.00  1.34           H  
ATOM    811  N   LYS A  58       3.043  36.326  -8.444  1.00  1.68           N  
ATOM    812  CA  LYS A  58       4.239  37.146  -8.279  1.00  1.68           C  
ATOM    813  C   LYS A  58       4.217  37.860  -6.942  1.00  1.68           C  
ATOM    814  O   LYS A  58       4.047  39.078  -6.872  1.00  1.68           O  
ATOM    815  CB  LYS A  58       4.363  38.137  -9.428  1.00  1.68           C  
ATOM    816  CG  LYS A  58       4.558  37.476 -10.787  1.00  1.68           C  
ATOM    817  CD  LYS A  58       4.624  38.499 -11.906  1.00  1.68           C  
ATOM    818  CE  LYS A  58       4.804  37.822 -13.261  1.00  1.68           C  
ATOM    819  NZ  LYS A  58       4.834  38.807 -14.375  1.00  1.68           N  
ATOM    820  H   LYS A  58       2.217  36.702  -8.895  1.00  1.68           H  
ATOM    821  HA  LYS A  58       5.114  36.493  -8.293  1.00  1.68           H  
ATOM    822 1HB  LYS A  58       3.474  38.752  -9.476  1.00  1.68           H  
ATOM    823 2HB  LYS A  58       5.210  38.797  -9.246  1.00  1.68           H  
ATOM    824 1HG  LYS A  58       5.480  36.893 -10.777  1.00  1.68           H  
ATOM    825 2HG  LYS A  58       3.725  36.797 -10.977  1.00  1.68           H  
ATOM    826 1HD  LYS A  58       3.700  39.081 -11.917  1.00  1.68           H  
ATOM    827 2HD  LYS A  58       5.459  39.177 -11.733  1.00  1.68           H  
ATOM    828 1HE  LYS A  58       5.739  37.264 -13.257  1.00  1.68           H  
ATOM    829 2HE  LYS A  58       3.979  37.128 -13.424  1.00  1.68           H  
ATOM    830 1HZ  LYS A  58       4.954  38.319 -15.252  1.00  1.68           H  
ATOM    831 2HZ  LYS A  58       3.965  39.321 -14.394  1.00  1.68           H  
ATOM    832 3HZ  LYS A  58       5.602  39.447 -14.240  1.00  1.68           H  
ATOM    833  N   GLU A  59       4.351  37.071  -5.877  1.00  1.97           N  
ATOM    834  CA  GLU A  59       4.337  37.492  -4.464  1.00  1.97           C  
ATOM    835  C   GLU A  59       2.979  38.028  -3.971  1.00  1.97           C  
ATOM    836  O   GLU A  59       2.439  37.535  -2.981  1.00  1.97           O  
ATOM    837  CB  GLU A  59       5.436  38.537  -4.194  1.00  1.97           C  
ATOM    838  CG  GLU A  59       6.855  37.990  -4.309  1.00  1.97           C  
ATOM    839  CD  GLU A  59       7.929  39.043  -4.138  1.00  1.97           C  
ATOM    840  OE1 GLU A  59       7.594  40.199  -4.058  1.00  1.97           O  
ATOM    841  OE2 GLU A  59       9.089  38.686  -4.077  1.00  1.97           O  
ATOM    842  H   GLU A  59       4.465  36.080  -6.096  1.00  1.97           H  
ATOM    843  HA  GLU A  59       4.571  36.613  -3.863  1.00  1.97           H  
ATOM    844 1HB  GLU A  59       5.341  39.389  -4.854  1.00  1.97           H  
ATOM    845 2HB  GLU A  59       5.319  38.912  -3.176  1.00  1.97           H  
ATOM    846 1HG  GLU A  59       6.985  37.233  -3.541  1.00  1.97           H  
ATOM    847 2HG  GLU A  59       6.968  37.511  -5.280  1.00  1.97           H  
ATOM    848  N   ASN A  60       2.438  39.030  -4.665  1.00  2.05           N  
ATOM    849  CA  ASN A  60       1.183  39.683  -4.305  1.00  2.05           C  
ATOM    850  C   ASN A  60       0.153  39.759  -5.441  1.00  2.05           C  
ATOM    851  O   ASN A  60      -0.485  40.798  -5.617  1.00  2.05           O  
ATOM    852  CB  ASN A  60       1.457  41.082  -3.780  1.00  2.05           C  
ATOM    853  CG  ASN A  60       2.202  41.090  -2.464  1.00  2.05           C  
ATOM    854  OD1 ASN A  60       1.610  40.871  -1.401  1.00  2.05           O  
ATOM    855  ND2 ASN A  60       3.485  41.345  -2.515  1.00  2.05           N  
ATOM    856  H   ASN A  60       2.956  39.359  -5.474  1.00  2.05           H  
ATOM    857  HA  ASN A  60       0.720  39.104  -3.506  1.00  2.05           H  
ATOM    858 1HB  ASN A  60       2.042  41.634  -4.517  1.00  2.05           H  
ATOM    859 2HB  ASN A  60       0.513  41.611  -3.650  1.00  2.05           H  
ATOM    860 1HD2 ASN A  60       4.026  41.365  -1.673  1.00  2.05           H  
ATOM    861 2HD2 ASN A  60       3.928  41.517  -3.397  1.00  2.05           H  
ATOM    862  N   THR A  61      -0.005  38.685  -6.221  1.00  1.90           N  
ATOM    863  CA  THR A  61      -0.995  38.708  -7.306  1.00  1.90           C  
ATOM    864  C   THR A  61      -2.061  37.639  -7.069  1.00  1.90           C  
ATOM    865  O   THR A  61      -2.975  37.828  -6.265  1.00  1.90           O  
ATOM    866  CB  THR A  61      -0.342  38.448  -8.687  1.00  1.90           C  
ATOM    867  OG1 THR A  61       0.339  37.170  -8.680  1.00  1.90           O  
ATOM    868  CG2 THR A  61       0.660  39.527  -9.002  1.00  1.90           C  
ATOM    869  H   THR A  61       0.539  37.853  -6.042  1.00  1.90           H  
ATOM    870  HA  THR A  61      -1.487  39.680  -7.325  1.00  1.90           H  
ATOM    871  HB  THR A  61      -1.122  38.435  -9.450  1.00  1.90           H  
ATOM    872  HG1 THR A  61       0.015  36.646  -7.934  1.00  1.90           H  
ATOM    873 1HG2 THR A  61       1.107  39.337  -9.977  1.00  1.90           H  
ATOM    874 2HG2 THR A  61       0.159  40.494  -9.014  1.00  1.90           H  
ATOM    875 3HG2 THR A  61       1.441  39.536  -8.240  1.00  1.90           H  
ATOM    876  N   SER A  62      -1.922  36.518  -7.766  1.00  1.58           N  
ATOM    877  CA  SER A  62      -2.779  35.356  -7.606  1.00  1.58           C  
ATOM    878  C   SER A  62      -2.267  34.520  -6.446  1.00  1.58           C  
ATOM    879  O   SER A  62      -1.152  34.751  -5.974  1.00  1.58           O  
ATOM    880  CB  SER A  62      -2.799  34.537  -8.883  1.00  1.58           C  
ATOM    881  OG  SER A  62      -1.542  33.979  -9.139  1.00  1.58           O  
ATOM    882  H   SER A  62      -1.156  36.469  -8.431  1.00  1.58           H  
ATOM    883  HA  SER A  62      -3.792  35.687  -7.373  1.00  1.58           H  
ATOM    884 1HB  SER A  62      -3.538  33.742  -8.792  1.00  1.58           H  
ATOM    885 2HB  SER A  62      -3.097  35.170  -9.719  1.00  1.58           H  
ATOM    886  HG  SER A  62      -1.654  33.430  -9.926  1.00  1.58           H  
ATOM    887  N   ASP A  63      -3.065  33.553  -6.012  1.00  1.25           N  
ATOM    888  CA  ASP A  63      -2.693  32.628  -4.950  1.00  1.25           C  
ATOM    889  C   ASP A  63      -2.008  31.387  -5.557  1.00  1.25           C  
ATOM    890  O   ASP A  63      -2.626  30.726  -6.395  1.00  1.25           O  
ATOM    891  CB  ASP A  63      -3.937  32.202  -4.177  1.00  1.25           C  
ATOM    892  CG  ASP A  63      -4.572  33.360  -3.401  1.00  1.25           C  
ATOM    893  OD1 ASP A  63      -3.854  34.206  -2.915  1.00  1.25           O  
ATOM    894  OD2 ASP A  63      -5.776  33.407  -3.341  1.00  1.25           O  
ATOM    895  H   ASP A  63      -3.970  33.447  -6.447  1.00  1.25           H  
ATOM    896  HA  ASP A  63      -2.046  33.147  -4.253  1.00  1.25           H  
ATOM    897 1HB  ASP A  63      -4.672  31.784  -4.863  1.00  1.25           H  
ATOM    898 2HB  ASP A  63      -3.661  31.414  -3.465  1.00  1.25           H  
ATOM    899  N   PRO A  64      -0.740  31.073  -5.227  1.00  0.99           N  
ATOM    900  CA  PRO A  64      -0.006  29.933  -5.746  1.00  0.99           C  
ATOM    901  C   PRO A  64      -0.743  28.626  -5.444  1.00  0.99           C  
ATOM    902  O   PRO A  64      -1.405  28.502  -4.409  1.00  0.99           O  
ATOM    903  CB  PRO A  64       1.326  30.019  -4.993  1.00  0.99           C  
ATOM    904  CG  PRO A  64       1.470  31.471  -4.625  1.00  0.99           C  
ATOM    905  CD  PRO A  64       0.063  31.943  -4.335  1.00  0.99           C  
ATOM    906  HA  PRO A  64       0.125  30.071  -6.823  1.00  0.99           H  
ATOM    907 1HB  PRO A  64       1.317  29.360  -4.132  1.00  0.99           H  
ATOM    908 2HB  PRO A  64       2.142  29.676  -5.644  1.00  0.99           H  
ATOM    909 1HG  PRO A  64       2.136  31.576  -3.770  1.00  0.99           H  
ATOM    910 2HG  PRO A  64       1.947  32.025  -5.431  1.00  0.99           H  
ATOM    911 1HD  PRO A  64      -0.213  31.786  -3.278  1.00  0.99           H  
ATOM    912 2HD  PRO A  64       0.022  32.995  -4.638  1.00  0.99           H  
ATOM    913  N   SER A  65      -0.628  27.656  -6.344  1.00  0.81           N  
ATOM    914  CA  SER A  65      -1.322  26.385  -6.162  1.00  0.81           C  
ATOM    915  C   SER A  65      -0.592  25.229  -6.847  1.00  0.81           C  
ATOM    916  O   SER A  65      -0.072  25.365  -7.960  1.00  0.81           O  
ATOM    917  CB  SER A  65      -2.736  26.517  -6.731  1.00  0.81           C  
ATOM    918  OG  SER A  65      -3.483  25.351  -6.577  1.00  0.81           O  
ATOM    919  H   SER A  65      -0.053  27.818  -7.164  1.00  0.81           H  
ATOM    920  HA  SER A  65      -1.380  26.170  -5.098  1.00  0.81           H  
ATOM    921 1HB  SER A  65      -3.254  27.348  -6.247  1.00  0.81           H  
ATOM    922 2HB  SER A  65      -2.660  26.756  -7.791  1.00  0.81           H  
ATOM    923  HG  SER A  65      -4.026  25.490  -5.777  1.00  0.81           H  
ATOM    924  N   LEU A  66      -0.584  24.078  -6.185  1.00  0.72           N  
ATOM    925  CA  LEU A  66      -0.013  22.859  -6.751  1.00  0.72           C  
ATOM    926  C   LEU A  66      -1.113  21.850  -7.056  1.00  0.72           C  
ATOM    927  O   LEU A  66      -1.849  21.440  -6.155  1.00  0.72           O  
ATOM    928  CB  LEU A  66       0.990  22.239  -5.773  1.00  0.72           C  
ATOM    929  CG  LEU A  66       1.626  20.897  -6.184  1.00  0.72           C  
ATOM    930  CD1 LEU A  66       2.476  21.076  -7.389  1.00  0.72           C  
ATOM    931  CD2 LEU A  66       2.455  20.335  -5.013  1.00  0.72           C  
ATOM    932  H   LEU A  66      -1.025  24.052  -5.263  1.00  0.72           H  
ATOM    933  HA  LEU A  66       0.497  23.105  -7.683  1.00  0.72           H  
ATOM    934 1HB  LEU A  66       1.800  22.951  -5.620  1.00  0.72           H  
ATOM    935 2HB  LEU A  66       0.488  22.085  -4.817  1.00  0.72           H  
ATOM    936  HG  LEU A  66       0.837  20.211  -6.452  1.00  0.72           H  
ATOM    937 1HD1 LEU A  66       2.890  20.131  -7.679  1.00  0.72           H  
ATOM    938 2HD1 LEU A  66       1.876  21.473  -8.209  1.00  0.72           H  
ATOM    939 3HD1 LEU A  66       3.272  21.762  -7.144  1.00  0.72           H  
ATOM    940 1HD2 LEU A  66       2.891  19.377  -5.303  1.00  0.72           H  
ATOM    941 2HD2 LEU A  66       3.255  21.036  -4.761  1.00  0.72           H  
ATOM    942 3HD2 LEU A  66       1.811  20.191  -4.144  1.00  0.72           H  
ATOM    943  N   VAL A  67      -1.237  21.453  -8.323  1.00  0.69           N  
ATOM    944  CA  VAL A  67      -2.275  20.500  -8.708  1.00  0.69           C  
ATOM    945  C   VAL A  67      -1.635  19.221  -9.231  1.00  0.69           C  
ATOM    946  O   VAL A  67      -0.826  19.278 -10.154  1.00  0.69           O  
ATOM    947  CB  VAL A  67      -3.153  21.119  -9.809  1.00  0.69           C  
ATOM    948  CG1 VAL A  67      -4.193  20.179 -10.223  1.00  0.69           C  
ATOM    949  CG2 VAL A  67      -3.753  22.418  -9.329  1.00  0.69           C  
ATOM    950  H   VAL A  67      -0.640  21.838  -9.054  1.00  0.69           H  
ATOM    951  HA  VAL A  67      -2.887  20.260  -7.841  1.00  0.69           H  
ATOM    952  HB  VAL A  67      -2.533  21.317 -10.682  1.00  0.69           H  
ATOM    953 1HG1 VAL A  67      -4.790  20.615 -11.014  1.00  0.69           H  
ATOM    954 2HG1 VAL A  67      -3.733  19.259 -10.583  1.00  0.69           H  
ATOM    955 3HG1 VAL A  67      -4.817  19.970  -9.369  1.00  0.69           H  
ATOM    956 1HG2 VAL A  67      -4.350  22.855 -10.115  1.00  0.69           H  
ATOM    957 2HG2 VAL A  67      -4.374  22.227  -8.482  1.00  0.69           H  
ATOM    958 3HG2 VAL A  67      -2.961  23.114  -9.053  1.00  0.69           H  
ATOM    959  N   ILE A  68      -1.989  18.074  -8.650  1.00  0.71           N  
ATOM    960  CA  ILE A  68      -1.386  16.811  -9.056  1.00  0.71           C  
ATOM    961  C   ILE A  68      -2.425  15.817  -9.577  1.00  0.71           C  
ATOM    962  O   ILE A  68      -3.393  15.497  -8.881  1.00  0.71           O  
ATOM    963  CB  ILE A  68      -0.700  16.115  -7.877  1.00  0.71           C  
ATOM    964  CG1 ILE A  68       0.308  17.009  -7.157  1.00  0.71           C  
ATOM    965  CG2 ILE A  68      -0.007  14.943  -8.424  1.00  0.71           C  
ATOM    966  CD1 ILE A  68      -0.299  17.660  -5.921  1.00  0.71           C  
ATOM    967  H   ILE A  68      -2.664  18.088  -7.889  1.00  0.71           H  
ATOM    968  HA  ILE A  68      -0.661  16.999  -9.843  1.00  0.71           H  
ATOM    969  HB  ILE A  68      -1.443  15.796  -7.149  1.00  0.71           H  
ATOM    970 1HG1 ILE A  68       1.144  16.405  -6.837  1.00  0.71           H  
ATOM    971 2HG1 ILE A  68       0.675  17.786  -7.833  1.00  0.71           H  
ATOM    972 1HG2 ILE A  68       0.475  14.420  -7.617  1.00  0.71           H  
ATOM    973 2HG2 ILE A  68      -0.707  14.284  -8.915  1.00  0.71           H  
ATOM    974 3HG2 ILE A  68       0.731  15.277  -9.152  1.00  0.71           H  
ATOM    975 1HD1 ILE A  68       0.444  18.253  -5.417  1.00  0.71           H  
ATOM    976 2HD1 ILE A  68      -1.142  18.294  -6.209  1.00  0.71           H  
ATOM    977 3HD1 ILE A  68      -0.652  16.886  -5.243  1.00  0.71           H  
ATOM    978  N   ALA A  69      -2.238  15.321 -10.797  1.00  0.74           N  
ATOM    979  CA  ALA A  69      -3.163  14.342 -11.360  1.00  0.74           C  
ATOM    980  C   ALA A  69      -2.622  12.930 -11.179  1.00  0.74           C  
ATOM    981  O   ALA A  69      -1.411  12.690 -11.274  1.00  0.74           O  
ATOM    982  CB  ALA A  69      -3.416  14.632 -12.814  1.00  0.74           C  
ATOM    983  H   ALA A  69      -1.427  15.615 -11.333  1.00  0.74           H  
ATOM    984  HA  ALA A  69      -4.104  14.407 -10.824  1.00  0.74           H  
ATOM    985 1HB  ALA A  69      -4.123  13.900 -13.205  1.00  0.74           H  
ATOM    986 2HB  ALA A  69      -3.834  15.622 -12.914  1.00  0.74           H  
ATOM    987 3HB  ALA A  69      -2.479  14.570 -13.367  1.00  0.74           H  
ATOM    988  N   PHE A  70      -3.526  11.972 -10.961  1.00  0.78           N  
ATOM    989  CA  PHE A  70      -3.094  10.593 -10.749  1.00  0.78           C  
ATOM    990  C   PHE A  70      -3.659   9.636 -11.790  1.00  0.78           C  
ATOM    991  O   PHE A  70      -3.265   8.473 -11.862  1.00  0.78           O  
ATOM    992  CB  PHE A  70      -3.588  10.116  -9.402  1.00  0.78           C  
ATOM    993  CG  PHE A  70      -3.317  11.073  -8.330  1.00  0.78           C  
ATOM    994  CD1 PHE A  70      -4.370  11.627  -7.624  1.00  0.78           C  
ATOM    995  CD2 PHE A  70      -2.070  11.502  -8.073  1.00  0.78           C  
ATOM    996  CE1 PHE A  70      -4.151  12.556  -6.668  1.00  0.78           C  
ATOM    997  CE2 PHE A  70      -1.856  12.432  -7.129  1.00  0.78           C  
ATOM    998  CZ  PHE A  70      -2.875  12.957  -6.422  1.00  0.78           C  
ATOM    999  H   PHE A  70      -4.513  12.226 -10.897  1.00  0.78           H  
ATOM   1000  HA  PHE A  70      -2.005  10.549 -10.786  1.00  0.78           H  
ATOM   1001 1HB  PHE A  70      -4.661   9.959  -9.451  1.00  0.78           H  
ATOM   1002 2HB  PHE A  70      -3.138   9.171  -9.148  1.00  0.78           H  
ATOM   1003  HD1 PHE A  70      -5.374  11.305  -7.839  1.00  0.78           H  
ATOM   1004  HD2 PHE A  70      -1.245  11.109  -8.645  1.00  0.78           H  
ATOM   1005  HE1 PHE A  70      -4.986  12.976  -6.113  1.00  0.78           H  
ATOM   1006  HE2 PHE A  70      -0.864  12.769  -6.939  1.00  0.78           H  
ATOM   1007  HZ  PHE A  70      -2.658  13.692  -5.672  1.00  0.78           H  
ATOM   1008  N   GLY A  71      -4.617  10.114 -12.562  1.00  0.80           N  
ATOM   1009  CA  GLY A  71      -5.315   9.274 -13.526  1.00  0.80           C  
ATOM   1010  C   GLY A  71      -6.436  10.054 -14.182  1.00  0.80           C  
ATOM   1011  O   GLY A  71      -6.718  11.189 -13.790  1.00  0.80           O  
ATOM   1012  H   GLY A  71      -4.870  11.086 -12.473  1.00  0.80           H  
ATOM   1013 1HA  GLY A  71      -4.613   8.922 -14.282  1.00  0.80           H  
ATOM   1014 2HA  GLY A  71      -5.720   8.398 -13.021  1.00  0.80           H  
ATOM   1015  N   ARG A  72      -7.146   9.417 -15.119  1.00  0.81           N  
ATOM   1016  CA  ARG A  72      -8.220  10.086 -15.865  1.00  0.81           C  
ATOM   1017  C   ARG A  72      -9.302  10.686 -14.983  1.00  0.81           C  
ATOM   1018  O   ARG A  72      -9.949  11.660 -15.366  1.00  0.81           O  
ATOM   1019  CB  ARG A  72      -8.927   9.098 -16.799  1.00  0.81           C  
ATOM   1020  CG  ARG A  72      -9.789   8.008 -16.087  1.00  0.81           C  
ATOM   1021  CD  ARG A  72     -10.410   7.015 -17.025  1.00  0.81           C  
ATOM   1022  NE  ARG A  72     -11.383   7.628 -17.957  1.00  0.81           N  
ATOM   1023  CZ  ARG A  72     -12.696   7.875 -17.682  1.00  0.81           C  
ATOM   1024  NH1 ARG A  72     -13.205   7.575 -16.509  1.00  0.81           N  
ATOM   1025  NH2 ARG A  72     -13.466   8.425 -18.607  1.00  0.81           N  
ATOM   1026  H   ARG A  72      -6.900   8.467 -15.360  1.00  0.81           H  
ATOM   1027  HA  ARG A  72      -7.775  10.885 -16.459  1.00  0.81           H  
ATOM   1028 1HB  ARG A  72      -9.584   9.644 -17.473  1.00  0.81           H  
ATOM   1029 2HB  ARG A  72      -8.187   8.582 -17.408  1.00  0.81           H  
ATOM   1030 1HG  ARG A  72      -9.169   7.459 -15.376  1.00  0.81           H  
ATOM   1031 2HG  ARG A  72     -10.616   8.474 -15.558  1.00  0.81           H  
ATOM   1032 1HD  ARG A  72      -9.629   6.537 -17.613  1.00  0.81           H  
ATOM   1033 2HD  ARG A  72     -10.933   6.258 -16.436  1.00  0.81           H  
ATOM   1034  HE  ARG A  72     -11.047   7.880 -18.877  1.00  0.81           H  
ATOM   1035 1HH1 ARG A  72     -12.616   7.160 -15.803  1.00  0.81           H  
ATOM   1036 2HH1 ARG A  72     -14.194   7.776 -16.303  1.00  0.81           H  
ATOM   1037 1HH2 ARG A  72     -13.081   8.657 -19.510  1.00  0.81           H  
ATOM   1038 2HH2 ARG A  72     -14.441   8.610 -18.413  1.00  0.81           H  
ATOM   1039  N   GLY A  73      -9.498  10.108 -13.807  1.00  0.79           N  
ATOM   1040  CA  GLY A  73     -10.529  10.572 -12.917  1.00  0.79           C  
ATOM   1041  C   GLY A  73     -10.055  11.218 -11.629  1.00  0.79           C  
ATOM   1042  O   GLY A  73     -10.883  11.460 -10.760  1.00  0.79           O  
ATOM   1043  H   GLY A  73      -8.933   9.309 -13.542  1.00  0.79           H  
ATOM   1044 1HA  GLY A  73     -11.167  11.272 -13.452  1.00  0.79           H  
ATOM   1045 2HA  GLY A  73     -11.148   9.718 -12.660  1.00  0.79           H  
ATOM   1046  N   HIS A  74      -8.751  11.470 -11.438  1.00  0.75           N  
ATOM   1047  CA  HIS A  74      -8.361  11.989 -10.110  1.00  0.75           C  
ATOM   1048  C   HIS A  74      -7.309  13.093 -10.041  1.00  0.75           C  
ATOM   1049  O   HIS A  74      -6.254  13.007 -10.688  1.00  0.75           O  
ATOM   1050  CB  HIS A  74      -7.863  10.839  -9.235  1.00  0.75           C  
ATOM   1051  CG  HIS A  74      -8.856   9.789  -8.957  1.00  0.75           C  
ATOM   1052  ND1 HIS A  74      -9.165   8.778  -9.843  1.00  0.75           N  
ATOM   1053  CD2 HIS A  74      -9.612   9.584  -7.880  1.00  0.75           C  
ATOM   1054  CE1 HIS A  74     -10.090   8.024  -9.313  1.00  0.75           C  
ATOM   1055  NE2 HIS A  74     -10.361   8.492  -8.117  1.00  0.75           N  
ATOM   1056  H   HIS A  74      -8.070  11.317 -12.184  1.00  0.75           H  
ATOM   1057  HA  HIS A  74      -9.245  12.397  -9.631  1.00  0.75           H  
ATOM   1058 1HB  HIS A  74      -6.999  10.377  -9.704  1.00  0.75           H  
ATOM   1059 2HB  HIS A  74      -7.549  11.244  -8.277  1.00  0.75           H  
ATOM   1060  HD1 HIS A  74      -8.764   8.607 -10.745  1.00  0.75           H  
ATOM   1061  HD2 HIS A  74      -9.707  10.105  -6.956  1.00  0.75           H  
ATOM   1062  HE1 HIS A  74     -10.484   7.172  -9.856  1.00  0.75           H  
ATOM   1063  N   THR A  75      -7.601  14.100  -9.189  1.00  0.71           N  
ATOM   1064  CA  THR A  75      -6.685  15.218  -8.924  1.00  0.71           C  
ATOM   1065  C   THR A  75      -6.648  15.689  -7.446  1.00  0.71           C  
ATOM   1066  O   THR A  75      -7.688  15.813  -6.796  1.00  0.71           O  
ATOM   1067  CB  THR A  75      -7.048  16.426  -9.812  1.00  0.71           C  
ATOM   1068  OG1 THR A  75      -7.048  16.025 -11.191  1.00  0.71           O  
ATOM   1069  CG2 THR A  75      -6.049  17.526  -9.646  1.00  0.71           C  
ATOM   1070  H   THR A  75      -8.510  14.078  -8.718  1.00  0.71           H  
ATOM   1071  HA  THR A  75      -5.685  14.889  -9.183  1.00  0.71           H  
ATOM   1072  HB  THR A  75      -8.034  16.797  -9.545  1.00  0.71           H  
ATOM   1073  HG1 THR A  75      -6.305  15.430 -11.355  1.00  0.71           H  
ATOM   1074 1HG2 THR A  75      -6.330  18.339 -10.290  1.00  0.71           H  
ATOM   1075 2HG2 THR A  75      -6.031  17.877  -8.619  1.00  0.71           H  
ATOM   1076 3HG2 THR A  75      -5.063  17.168  -9.923  1.00  0.71           H  
ATOM   1077  N   LEU A  76      -5.443  15.969  -6.927  1.00  0.69           N  
ATOM   1078  CA  LEU A  76      -5.259  16.554  -5.582  1.00  0.69           C  
ATOM   1079  C   LEU A  76      -4.717  17.979  -5.714  1.00  0.69           C  
ATOM   1080  O   LEU A  76      -3.774  18.218  -6.468  1.00  0.69           O  
ATOM   1081  CB  LEU A  76      -4.274  15.732  -4.745  1.00  0.69           C  
ATOM   1082  CG  LEU A  76      -3.934  16.222  -3.297  1.00  0.69           C  
ATOM   1083  CD1 LEU A  76      -5.162  16.094  -2.398  1.00  0.69           C  
ATOM   1084  CD2 LEU A  76      -2.746  15.397  -2.731  1.00  0.69           C  
ATOM   1085  H   LEU A  76      -4.624  15.806  -7.514  1.00  0.69           H  
ATOM   1086  HA  LEU A  76      -6.221  16.594  -5.072  1.00  0.69           H  
ATOM   1087 1HB  LEU A  76      -4.655  14.728  -4.660  1.00  0.69           H  
ATOM   1088 2HB  LEU A  76      -3.337  15.714  -5.288  1.00  0.69           H  
ATOM   1089  HG  LEU A  76      -3.658  17.271  -3.331  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  76      -4.910  16.446  -1.421  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  76      -5.965  16.687  -2.797  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  76      -5.482  15.071  -2.332  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  76      -2.502  15.751  -1.727  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  76      -3.010  14.351  -2.682  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  76      -1.878  15.519  -3.379  1.00  0.69           H  
ATOM   1096  N   THR A  77      -5.332  18.935  -5.029  1.00  0.68           N  
ATOM   1097  CA  THR A  77      -4.868  20.318  -5.105  1.00  0.68           C  
ATOM   1098  C   THR A  77      -4.538  20.923  -3.750  1.00  0.68           C  
ATOM   1099  O   THR A  77      -5.286  20.763  -2.786  1.00  0.68           O  
ATOM   1100  CB  THR A  77      -5.905  21.222  -5.803  1.00  0.68           C  
ATOM   1101  OG1 THR A  77      -6.123  20.764  -7.137  1.00  0.68           O  
ATOM   1102  CG2 THR A  77      -5.434  22.681  -5.810  1.00  0.68           C  
ATOM   1103  H   THR A  77      -6.128  18.700  -4.441  1.00  0.68           H  
ATOM   1104  HA  THR A  77      -3.959  20.338  -5.696  1.00  0.68           H  
ATOM   1105  HB  THR A  77      -6.824  21.167  -5.278  1.00  0.68           H  
ATOM   1106  HG1 THR A  77      -5.273  20.630  -7.558  1.00  0.68           H  
ATOM   1107 1HG2 THR A  77      -6.177  23.302  -6.304  1.00  0.68           H  
ATOM   1108 2HG2 THR A  77      -5.308  23.032  -4.792  1.00  0.68           H  
ATOM   1109 3HG2 THR A  77      -4.487  22.766  -6.331  1.00  0.68           H  
ATOM   1110  N   LEU A  78      -3.396  21.613  -3.680  1.00  0.70           N  
ATOM   1111  CA  LEU A  78      -3.002  22.353  -2.482  1.00  0.70           C  
ATOM   1112  C   LEU A  78      -2.869  23.857  -2.793  1.00  0.70           C  
ATOM   1113  O   LEU A  78      -2.005  24.274  -3.574  1.00  0.70           O  
ATOM   1114  CB  LEU A  78      -1.685  21.812  -1.915  1.00  0.70           C  
ATOM   1115  CG  LEU A  78      -1.740  20.425  -1.178  1.00  0.70           C  
ATOM   1116  CD1 LEU A  78      -1.681  19.266  -2.206  1.00  0.70           C  
ATOM   1117  CD2 LEU A  78      -0.566  20.334  -0.185  1.00  0.70           C  
ATOM   1118  H   LEU A  78      -2.805  21.649  -4.511  1.00  0.70           H  
ATOM   1119  HA  LEU A  78      -3.778  22.237  -1.725  1.00  0.70           H  
ATOM   1120 1HB  LEU A  78      -0.974  21.718  -2.735  1.00  0.70           H  
ATOM   1121 2HB  LEU A  78      -1.291  22.547  -1.211  1.00  0.70           H  
ATOM   1122  HG  LEU A  78      -2.685  20.344  -0.632  1.00  0.70           H  
ATOM   1123 1HD1 LEU A  78      -1.727  18.313  -1.681  1.00  0.70           H  
ATOM   1124 2HD1 LEU A  78      -2.507  19.330  -2.889  1.00  0.70           H  
ATOM   1125 3HD1 LEU A  78      -0.748  19.322  -2.769  1.00  0.70           H  
ATOM   1126 1HD2 LEU A  78      -0.606  19.377   0.340  1.00  0.70           H  
ATOM   1127 2HD2 LEU A  78       0.379  20.412  -0.726  1.00  0.70           H  
ATOM   1128 3HD2 LEU A  78      -0.635  21.139   0.534  1.00  0.70           H  
ATOM   1129  N   ASN A  79      -3.752  24.673  -2.208  1.00  0.75           N  
ATOM   1130  CA  ASN A  79      -3.758  26.124  -2.437  1.00  0.75           C  
ATOM   1131  C   ASN A  79      -3.000  26.840  -1.330  1.00  0.75           C  
ATOM   1132  O   ASN A  79      -3.340  26.693  -0.145  1.00  0.75           O  
ATOM   1133  CB  ASN A  79      -5.157  26.682  -2.524  1.00  0.75           C  
ATOM   1134  CG  ASN A  79      -5.955  26.112  -3.668  1.00  0.75           C  
ATOM   1135  OD1 ASN A  79      -5.464  25.751  -4.753  1.00  0.75           O  
ATOM   1136  ND2 ASN A  79      -7.236  26.058  -3.440  1.00  0.75           N  
ATOM   1137  H   ASN A  79      -4.455  24.281  -1.584  1.00  0.75           H  
ATOM   1138  HA  ASN A  79      -3.238  26.339  -3.372  1.00  0.75           H  
ATOM   1139 1HB  ASN A  79      -5.684  26.471  -1.590  1.00  0.75           H  
ATOM   1140 2HB  ASN A  79      -5.104  27.766  -2.633  1.00  0.75           H  
ATOM   1141 1HD2 ASN A  79      -7.859  25.707  -4.138  1.00  0.75           H  
ATOM   1142 2HD2 ASN A  79      -7.584  26.410  -2.571  1.00  0.75           H  
ATOM   1143  N   PHE A  80      -1.993  27.613  -1.727  1.00  0.82           N  
ATOM   1144  CA  PHE A  80      -1.106  28.301  -0.801  1.00  0.82           C  
ATOM   1145  C   PHE A  80      -1.425  29.793  -0.656  1.00  0.82           C  
ATOM   1146  O   PHE A  80      -1.784  30.464  -1.622  1.00  0.82           O  
ATOM   1147  CB  PHE A  80       0.322  28.159  -1.309  1.00  0.82           C  
ATOM   1148  CG  PHE A  80       0.895  26.773  -1.287  1.00  0.82           C  
ATOM   1149  CD1 PHE A  80       0.592  25.880  -2.305  1.00  0.82           C  
ATOM   1150  CD2 PHE A  80       1.782  26.377  -0.306  1.00  0.82           C  
ATOM   1151  CE1 PHE A  80       1.130  24.610  -2.329  1.00  0.82           C  
ATOM   1152  CE2 PHE A  80       2.342  25.103  -0.334  1.00  0.82           C  
ATOM   1153  CZ  PHE A  80       2.005  24.217  -1.348  1.00  0.82           C  
ATOM   1154  H   PHE A  80      -1.814  27.732  -2.726  1.00  0.82           H  
ATOM   1155  HA  PHE A  80      -1.196  27.830   0.162  1.00  0.82           H  
ATOM   1156 1HB  PHE A  80       0.355  28.512  -2.322  1.00  0.82           H  
ATOM   1157 2HB  PHE A  80       0.953  28.783  -0.738  1.00  0.82           H  
ATOM   1158  HD1 PHE A  80      -0.095  26.193  -3.094  1.00  0.82           H  
ATOM   1159  HD2 PHE A  80       2.044  27.078   0.491  1.00  0.82           H  
ATOM   1160  HE1 PHE A  80       0.861  23.928  -3.136  1.00  0.82           H  
ATOM   1161  HE2 PHE A  80       3.037  24.802   0.445  1.00  0.82           H  
ATOM   1162  HZ  PHE A  80       2.435  23.217  -1.371  1.00  0.82           H  
ATOM   1163  N   THR A  81      -1.252  30.301   0.559  1.00  0.91           N  
ATOM   1164  CA  THR A  81      -1.450  31.708   0.894  1.00  0.91           C  
ATOM   1165  C   THR A  81      -0.203  32.288   1.549  1.00  0.91           C  
ATOM   1166  O   THR A  81       0.418  31.646   2.398  1.00  0.91           O  
ATOM   1167  CB  THR A  81      -2.676  31.885   1.815  1.00  0.91           C  
ATOM   1168  OG1 THR A  81      -3.838  31.401   1.129  1.00  0.91           O  
ATOM   1169  CG2 THR A  81      -2.885  33.342   2.195  1.00  0.91           C  
ATOM   1170  H   THR A  81      -0.976  29.658   1.296  1.00  0.91           H  
ATOM   1171  HA  THR A  81      -1.636  32.263  -0.027  1.00  0.91           H  
ATOM   1172  HB  THR A  81      -2.530  31.292   2.722  1.00  0.91           H  
ATOM   1173  HG1 THR A  81      -4.621  31.399   1.720  1.00  0.91           H  
ATOM   1174 1HG2 THR A  81      -3.763  33.420   2.836  1.00  0.91           H  
ATOM   1175 2HG2 THR A  81      -2.016  33.720   2.731  1.00  0.91           H  
ATOM   1176 3HG2 THR A  81      -3.040  33.933   1.293  1.00  0.91           H  
ATOM   1177  N   ARG A  82       0.181  33.488   1.123  1.00  0.98           N  
ATOM   1178  CA  ARG A  82       1.360  34.162   1.669  1.00  0.98           C  
ATOM   1179  C   ARG A  82       1.064  35.375   2.556  1.00  0.98           C  
ATOM   1180  O   ARG A  82       0.184  36.182   2.247  1.00  0.98           O  
ATOM   1181  CB  ARG A  82       2.294  34.639   0.563  1.00  0.98           C  
ATOM   1182  CG  ARG A  82       3.476  35.375   1.123  1.00  0.98           C  
ATOM   1183  CD  ARG A  82       4.585  35.751   0.241  1.00  0.98           C  
ATOM   1184  NE  ARG A  82       5.548  36.516   1.062  1.00  0.98           N  
ATOM   1185  CZ  ARG A  82       6.754  36.989   0.676  1.00  0.98           C  
ATOM   1186  NH1 ARG A  82       7.193  36.786  -0.545  1.00  0.98           N  
ATOM   1187  NH2 ARG A  82       7.504  37.673   1.535  1.00  0.98           N  
ATOM   1188  H   ARG A  82      -0.371  33.952   0.413  1.00  0.98           H  
ATOM   1189  HA  ARG A  82       1.911  33.440   2.270  1.00  0.98           H  
ATOM   1190 1HB  ARG A  82       2.631  33.832  -0.004  1.00  0.98           H  
ATOM   1191 2HB  ARG A  82       1.766  35.317  -0.105  1.00  0.98           H  
ATOM   1192 1HG  ARG A  82       3.086  36.324   1.446  1.00  0.98           H  
ATOM   1193 2HG  ARG A  82       3.893  34.824   1.971  1.00  0.98           H  
ATOM   1194 1HD  ARG A  82       5.083  34.880  -0.155  1.00  0.98           H  
ATOM   1195 2HD  ARG A  82       4.229  36.389  -0.572  1.00  0.98           H  
ATOM   1196  HE  ARG A  82       5.234  36.719   2.030  1.00  0.98           H  
ATOM   1197 1HH1 ARG A  82       6.627  36.279  -1.206  1.00  0.98           H  
ATOM   1198 2HH1 ARG A  82       8.091  37.171  -0.818  1.00  0.98           H  
ATOM   1199 1HH2 ARG A  82       7.183  37.855   2.503  1.00  0.98           H  
ATOM   1200 2HH2 ARG A  82       8.400  38.027   1.247  1.00  0.98           H  
ATOM   1201  N   ASN A  83       1.845  35.516   3.634  1.00  1.03           N  
ATOM   1202  CA  ASN A  83       1.825  36.711   4.471  1.00  1.03           C  
ATOM   1203  C   ASN A  83       3.200  37.367   4.350  1.00  1.03           C  
ATOM   1204  O   ASN A  83       4.012  36.969   3.517  1.00  1.03           O  
ATOM   1205  CB  ASN A  83       1.433  36.434   5.918  1.00  1.03           C  
ATOM   1206  CG  ASN A  83       2.377  35.590   6.756  1.00  1.03           C  
ATOM   1207  OD1 ASN A  83       3.622  35.735   6.814  1.00  1.03           O  
ATOM   1208  ND2 ASN A  83       1.752  34.678   7.474  1.00  1.03           N  
ATOM   1209  H   ASN A  83       2.498  34.767   3.860  1.00  1.03           H  
ATOM   1210  HA  ASN A  83       1.099  37.416   4.064  1.00  1.03           H  
ATOM   1211 1HB  ASN A  83       1.286  37.382   6.429  1.00  1.03           H  
ATOM   1212 2HB  ASN A  83       0.464  35.933   5.913  1.00  1.03           H  
ATOM   1213 1HD2 ASN A  83       2.252  34.076   8.092  1.00  1.03           H  
ATOM   1214 2HD2 ASN A  83       0.756  34.597   7.416  1.00  1.03           H  
ATOM   1215  N   ALA A  84       3.503  38.349   5.176  1.00  1.05           N  
ATOM   1216  CA  ALA A  84       4.771  39.050   5.005  1.00  1.05           C  
ATOM   1217  C   ALA A  84       6.015  38.151   5.025  1.00  1.05           C  
ATOM   1218  O   ALA A  84       6.989  38.446   4.322  1.00  1.05           O  
ATOM   1219  CB  ALA A  84       4.918  40.076   6.104  1.00  1.05           C  
ATOM   1220  H   ALA A  84       2.848  38.651   5.882  1.00  1.05           H  
ATOM   1221  HA  ALA A  84       4.739  39.555   4.040  1.00  1.05           H  
ATOM   1222 1HB  ALA A  84       5.843  40.634   5.954  1.00  1.05           H  
ATOM   1223 2HB  ALA A  84       4.072  40.760   6.080  1.00  1.05           H  
ATOM   1224 3HB  ALA A  84       4.953  39.573   7.068  1.00  1.05           H  
ATOM   1225  N   THR A  85       6.017  37.089   5.834  1.00  1.03           N  
ATOM   1226  CA  THR A  85       7.217  36.255   5.952  1.00  1.03           C  
ATOM   1227  C   THR A  85       7.024  34.761   5.688  1.00  1.03           C  
ATOM   1228  O   THR A  85       8.020  34.033   5.533  1.00  1.03           O  
ATOM   1229  CB  THR A  85       7.854  36.434   7.345  1.00  1.03           C  
ATOM   1230  OG1 THR A  85       6.935  36.012   8.363  1.00  1.03           O  
ATOM   1231  CG2 THR A  85       8.228  37.895   7.584  1.00  1.03           C  
ATOM   1232  H   THR A  85       5.170  36.846   6.343  1.00  1.03           H  
ATOM   1233  HA  THR A  85       7.938  36.610   5.218  1.00  1.03           H  
ATOM   1234  HB  THR A  85       8.751  35.820   7.403  1.00  1.03           H  
ATOM   1235  HG1 THR A  85       6.183  36.608   8.384  1.00  1.03           H  
ATOM   1236 1HG2 THR A  85       8.686  37.995   8.566  1.00  1.03           H  
ATOM   1237 2HG2 THR A  85       8.933  38.218   6.818  1.00  1.03           H  
ATOM   1238 3HG2 THR A  85       7.340  38.517   7.541  1.00  1.03           H  
ATOM   1239  N   ARG A  86       5.769  34.293   5.709  1.00  0.97           N  
ATOM   1240  CA  ARG A  86       5.473  32.864   5.623  1.00  0.97           C  
ATOM   1241  C   ARG A  86       4.367  32.456   4.654  1.00  0.97           C  
ATOM   1242  O   ARG A  86       3.487  33.239   4.278  1.00  0.97           O  
ATOM   1243  CB  ARG A  86       5.039  32.326   6.983  1.00  0.97           C  
ATOM   1244  CG  ARG A  86       6.052  32.476   8.107  1.00  0.97           C  
ATOM   1245  CD  ARG A  86       5.648  31.735   9.324  1.00  0.97           C  
ATOM   1246  NE  ARG A  86       6.682  31.782  10.342  1.00  0.97           N  
ATOM   1247  CZ  ARG A  86       6.756  32.674  11.348  1.00  0.97           C  
ATOM   1248  NH1 ARG A  86       5.817  33.588  11.495  1.00  0.97           N  
ATOM   1249  NH2 ARG A  86       7.773  32.628  12.190  1.00  0.97           N  
ATOM   1250  H   ARG A  86       5.006  34.940   5.857  1.00  0.97           H  
ATOM   1251  HA  ARG A  86       6.384  32.348   5.319  1.00  0.97           H  
ATOM   1252 1HB  ARG A  86       4.128  32.826   7.291  1.00  0.97           H  
ATOM   1253 2HB  ARG A  86       4.813  31.260   6.891  1.00  0.97           H  
ATOM   1254 1HG  ARG A  86       7.022  32.139   7.810  1.00  0.97           H  
ATOM   1255 2HG  ARG A  86       6.115  33.525   8.380  1.00  0.97           H  
ATOM   1256 1HD  ARG A  86       4.738  32.163   9.736  1.00  0.97           H  
ATOM   1257 2HD  ARG A  86       5.482  30.689   9.061  1.00  0.97           H  
ATOM   1258  HE  ARG A  86       7.457  31.109  10.226  1.00  0.97           H  
ATOM   1259 1HH1 ARG A  86       5.043  33.621  10.846  1.00  0.97           H  
ATOM   1260 2HH1 ARG A  86       5.875  34.255  12.249  1.00  0.97           H  
ATOM   1261 1HH2 ARG A  86       8.491  31.920  12.074  1.00  0.97           H  
ATOM   1262 2HH2 ARG A  86       7.835  33.291  12.943  1.00  0.97           H  
ATOM   1263  N   TYR A  87       4.401  31.182   4.290  1.00  0.90           N  
ATOM   1264  CA  TYR A  87       3.348  30.528   3.535  1.00  0.90           C  
ATOM   1265  C   TYR A  87       2.568  29.526   4.328  1.00  0.90           C  
ATOM   1266  O   TYR A  87       3.070  28.883   5.253  1.00  0.90           O  
ATOM   1267  CB  TYR A  87       3.835  29.803   2.300  1.00  0.90           C  
ATOM   1268  CG  TYR A  87       3.997  30.602   1.134  1.00  0.90           C  
ATOM   1269  CD1 TYR A  87       5.102  31.291   0.901  1.00  0.90           C  
ATOM   1270  CD2 TYR A  87       2.962  30.597   0.255  1.00  0.90           C  
ATOM   1271  CE1 TYR A  87       5.199  32.025  -0.247  1.00  0.90           C  
ATOM   1272  CE2 TYR A  87       3.026  31.285  -0.899  1.00  0.90           C  
ATOM   1273  CZ  TYR A  87       4.150  32.014  -1.169  1.00  0.90           C  
ATOM   1274  OH  TYR A  87       4.233  32.737  -2.344  1.00  0.90           O  
ATOM   1275  H   TYR A  87       5.184  30.608   4.594  1.00  0.90           H  
ATOM   1276  HA  TYR A  87       2.651  31.292   3.214  1.00  0.90           H  
ATOM   1277 1HB  TYR A  87       4.799  29.337   2.524  1.00  0.90           H  
ATOM   1278 2HB  TYR A  87       3.140  28.997   2.060  1.00  0.90           H  
ATOM   1279  HD1 TYR A  87       5.895  31.255   1.630  1.00  0.90           H  
ATOM   1280  HD2 TYR A  87       2.085  30.025   0.503  1.00  0.90           H  
ATOM   1281  HE1 TYR A  87       6.090  32.603  -0.435  1.00  0.90           H  
ATOM   1282  HE2 TYR A  87       2.187  31.264  -1.585  1.00  0.90           H  
ATOM   1283  HH  TYR A  87       4.972  33.346  -2.305  1.00  0.90           H  
ATOM   1284  N   SER A  88       1.336  29.347   3.912  1.00  0.83           N  
ATOM   1285  CA  SER A  88       0.531  28.296   4.467  1.00  0.83           C  
ATOM   1286  C   SER A  88      -0.296  27.626   3.398  1.00  0.83           C  
ATOM   1287  O   SER A  88      -0.647  28.247   2.395  1.00  0.83           O  
ATOM   1288  CB  SER A  88      -0.363  28.890   5.538  1.00  0.83           C  
ATOM   1289  OG  SER A  88      -1.236  29.855   4.993  1.00  0.83           O  
ATOM   1290  H   SER A  88       0.957  29.974   3.203  1.00  0.83           H  
ATOM   1291  HA  SER A  88       1.189  27.557   4.899  1.00  0.83           H  
ATOM   1292 1HB  SER A  88      -0.943  28.088   6.006  1.00  0.83           H  
ATOM   1293 2HB  SER A  88       0.253  29.343   6.310  1.00  0.83           H  
ATOM   1294  HG  SER A  88      -0.672  30.523   4.577  1.00  0.83           H  
ATOM   1295  N   VAL A  89      -0.663  26.371   3.612  1.00  0.77           N  
ATOM   1296  CA  VAL A  89      -1.591  25.768   2.673  1.00  0.77           C  
ATOM   1297  C   VAL A  89      -2.936  26.025   3.258  1.00  0.77           C  
ATOM   1298  O   VAL A  89      -3.272  25.526   4.338  1.00  0.77           O  
ATOM   1299  CB  VAL A  89      -1.394  24.270   2.453  1.00  0.77           C  
ATOM   1300  CG1 VAL A  89      -2.450  23.744   1.462  1.00  0.77           C  
ATOM   1301  CG2 VAL A  89      -0.027  24.031   1.908  1.00  0.77           C  
ATOM   1302  H   VAL A  89      -0.329  25.882   4.446  1.00  0.77           H  
ATOM   1303  HA  VAL A  89      -1.522  26.259   1.709  1.00  0.77           H  
ATOM   1304  HB  VAL A  89      -1.544  23.758   3.376  1.00  0.77           H  
ATOM   1305 1HG1 VAL A  89      -2.321  22.676   1.315  1.00  0.77           H  
ATOM   1306 2HG1 VAL A  89      -3.449  23.931   1.860  1.00  0.77           H  
ATOM   1307 3HG1 VAL A  89      -2.340  24.260   0.508  1.00  0.77           H  
ATOM   1308 1HG2 VAL A  89       0.135  22.974   1.744  1.00  0.77           H  
ATOM   1309 2HG2 VAL A  89       0.033  24.557   0.976  1.00  0.77           H  
ATOM   1310 3HG2 VAL A  89       0.720  24.410   2.601  1.00  0.77           H  
ATOM   1311  N   GLN A  90      -3.696  26.845   2.570  1.00  0.72           N  
ATOM   1312  CA  GLN A  90      -4.959  27.247   3.115  1.00  0.72           C  
ATOM   1313  C   GLN A  90      -5.958  26.179   2.851  1.00  0.72           C  
ATOM   1314  O   GLN A  90      -6.712  25.799   3.734  1.00  0.72           O  
ATOM   1315  CB  GLN A  90      -5.426  28.567   2.509  1.00  0.72           C  
ATOM   1316  CG  GLN A  90      -6.724  29.093   3.116  1.00  0.72           C  
ATOM   1317  CD  GLN A  90      -7.116  30.487   2.616  1.00  0.72           C  
ATOM   1318  OE1 GLN A  90      -6.270  31.326   2.257  1.00  0.72           O  
ATOM   1319  NE2 GLN A  90      -8.422  30.747   2.590  1.00  0.72           N  
ATOM   1320  H   GLN A  90      -3.382  27.169   1.657  1.00  0.72           H  
ATOM   1321  HA  GLN A  90      -4.859  27.368   4.193  1.00  0.72           H  
ATOM   1322 1HB  GLN A  90      -4.651  29.318   2.657  1.00  0.72           H  
ATOM   1323 2HB  GLN A  90      -5.564  28.447   1.433  1.00  0.72           H  
ATOM   1324 1HG  GLN A  90      -7.525  28.402   2.851  1.00  0.72           H  
ATOM   1325 2HG  GLN A  90      -6.615  29.135   4.200  1.00  0.72           H  
ATOM   1326 1HE2 GLN A  90      -8.749  31.640   2.274  1.00  0.72           H  
ATOM   1327 2HE2 GLN A  90      -9.079  30.053   2.886  1.00  0.72           H  
ATOM   1328  N   LEU A  91      -5.957  25.661   1.635  1.00  0.68           N  
ATOM   1329  CA  LEU A  91      -6.987  24.691   1.322  1.00  0.68           C  
ATOM   1330  C   LEU A  91      -6.513  23.529   0.486  1.00  0.68           C  
ATOM   1331  O   LEU A  91      -5.789  23.681  -0.501  1.00  0.68           O  
ATOM   1332  CB  LEU A  91      -8.170  25.403   0.633  1.00  0.68           C  
ATOM   1333  CG  LEU A  91      -9.424  24.531   0.332  1.00  0.68           C  
ATOM   1334  CD1 LEU A  91     -10.670  25.387   0.447  1.00  0.68           C  
ATOM   1335  CD2 LEU A  91      -9.341  23.972  -1.074  1.00  0.68           C  
ATOM   1336  H   LEU A  91      -5.258  25.961   0.952  1.00  0.68           H  
ATOM   1337  HA  LEU A  91      -7.354  24.275   2.258  1.00  0.68           H  
ATOM   1338 1HB  LEU A  91      -8.489  26.228   1.264  1.00  0.68           H  
ATOM   1339 2HB  LEU A  91      -7.820  25.811  -0.310  1.00  0.68           H  
ATOM   1340  HG  LEU A  91      -9.486  23.714   1.052  1.00  0.68           H  
ATOM   1341 1HD1 LEU A  91     -11.550  24.784   0.236  1.00  0.68           H  
ATOM   1342 2HD1 LEU A  91     -10.745  25.789   1.449  1.00  0.68           H  
ATOM   1343 3HD1 LEU A  91     -10.618  26.204  -0.270  1.00  0.68           H  
ATOM   1344 1HD2 LEU A  91     -10.228  23.372  -1.262  1.00  0.68           H  
ATOM   1345 2HD2 LEU A  91      -9.301  24.789  -1.788  1.00  0.68           H  
ATOM   1346 3HD2 LEU A  91      -8.460  23.363  -1.183  1.00  0.68           H  
ATOM   1347  N   MET A  92      -6.934  22.349   0.900  1.00  0.65           N  
ATOM   1348  CA  MET A  92      -6.689  21.146   0.145  1.00  0.65           C  
ATOM   1349  C   MET A  92      -7.985  20.712  -0.501  1.00  0.65           C  
ATOM   1350  O   MET A  92      -9.056  20.788   0.115  1.00  0.65           O  
ATOM   1351  CB  MET A  92      -6.136  20.027   1.013  1.00  0.65           C  
ATOM   1352  CG  MET A  92      -5.887  18.703   0.248  1.00  0.65           C  
ATOM   1353  SD  MET A  92      -5.220  17.371   1.270  1.00  0.65           S  
ATOM   1354  CE  MET A  92      -3.525  17.838   1.412  1.00  0.65           C  
ATOM   1355  H   MET A  92      -7.495  22.296   1.748  1.00  0.65           H  
ATOM   1356  HA  MET A  92      -5.975  21.366  -0.637  1.00  0.65           H  
ATOM   1357 1HB  MET A  92      -5.190  20.342   1.444  1.00  0.65           H  
ATOM   1358 2HB  MET A  92      -6.828  19.828   1.833  1.00  0.65           H  
ATOM   1359 1HG  MET A  92      -6.815  18.348  -0.184  1.00  0.65           H  
ATOM   1360 2HG  MET A  92      -5.189  18.895  -0.574  1.00  0.65           H  
ATOM   1361 1HE  MET A  92      -3.018  17.100   2.019  1.00  0.65           H  
ATOM   1362 2HE  MET A  92      -3.072  17.874   0.421  1.00  0.65           H  
ATOM   1363 3HE  MET A  92      -3.450  18.820   1.886  1.00  0.65           H  
ATOM   1364  N   SER A  93      -7.904  20.242  -1.732  1.00  0.63           N  
ATOM   1365  CA  SER A  93      -9.100  19.706  -2.349  1.00  0.63           C  
ATOM   1366  C   SER A  93      -8.792  18.457  -3.120  1.00  0.63           C  
ATOM   1367  O   SER A  93      -7.668  18.217  -3.562  1.00  0.63           O  
ATOM   1368  CB  SER A  93      -9.767  20.712  -3.269  1.00  0.63           C  
ATOM   1369  OG  SER A  93      -8.984  21.030  -4.360  1.00  0.63           O  
ATOM   1370  H   SER A  93      -7.008  20.255  -2.216  1.00  0.63           H  
ATOM   1371  HA  SER A  93      -9.806  19.443  -1.570  1.00  0.63           H  
ATOM   1372 1HB  SER A  93     -10.723  20.305  -3.610  1.00  0.63           H  
ATOM   1373 2HB  SER A  93      -9.978  21.605  -2.714  1.00  0.63           H  
ATOM   1374  HG  SER A  93      -9.518  21.617  -4.897  1.00  0.63           H  
ATOM   1375  N   PHE A  94      -9.815  17.669  -3.318  1.00  0.62           N  
ATOM   1376  CA  PHE A  94      -9.652  16.441  -4.054  1.00  0.62           C  
ATOM   1377  C   PHE A  94     -10.834  16.217  -4.956  1.00  0.62           C  
ATOM   1378  O   PHE A  94     -11.994  16.352  -4.557  1.00  0.62           O  
ATOM   1379  CB  PHE A  94      -9.426  15.290  -3.072  1.00  0.62           C  
ATOM   1380  CG  PHE A  94      -9.267  13.940  -3.641  1.00  0.62           C  
ATOM   1381  CD1 PHE A  94      -8.112  13.540  -4.294  1.00  0.62           C  
ATOM   1382  CD2 PHE A  94     -10.276  13.046  -3.487  1.00  0.62           C  
ATOM   1383  CE1 PHE A  94      -8.003  12.252  -4.767  1.00  0.62           C  
ATOM   1384  CE2 PHE A  94     -10.171  11.772  -3.942  1.00  0.62           C  
ATOM   1385  CZ  PHE A  94      -9.043  11.371  -4.572  1.00  0.62           C  
ATOM   1386  H   PHE A  94     -10.717  17.931  -2.917  1.00  0.62           H  
ATOM   1387  HA  PHE A  94      -8.767  16.525  -4.681  1.00  0.62           H  
ATOM   1388 1HB  PHE A  94      -8.519  15.505  -2.521  1.00  0.62           H  
ATOM   1389 2HB  PHE A  94     -10.229  15.259  -2.357  1.00  0.62           H  
ATOM   1390  HD1 PHE A  94      -7.294  14.249  -4.427  1.00  0.62           H  
ATOM   1391  HD2 PHE A  94     -11.179  13.365  -2.974  1.00  0.62           H  
ATOM   1392  HE1 PHE A  94      -7.096  11.930  -5.276  1.00  0.62           H  
ATOM   1393  HE2 PHE A  94     -10.992  11.078  -3.798  1.00  0.62           H  
ATOM   1394  HZ  PHE A  94      -8.974  10.358  -4.916  1.00  0.62           H  
ATOM   1395  N   VAL A  95     -10.524  15.936  -6.207  1.00  0.63           N  
ATOM   1396  CA  VAL A  95     -11.548  15.727  -7.199  1.00  0.63           C  
ATOM   1397  C   VAL A  95     -11.479  14.306  -7.689  1.00  0.63           C  
ATOM   1398  O   VAL A  95     -10.401  13.805  -8.027  1.00  0.63           O  
ATOM   1399  CB  VAL A  95     -11.370  16.695  -8.378  1.00  0.63           C  
ATOM   1400  CG1 VAL A  95     -12.453  16.437  -9.423  1.00  0.63           C  
ATOM   1401  CG2 VAL A  95     -11.420  18.113  -7.875  1.00  0.63           C  
ATOM   1402  H   VAL A  95      -9.542  15.856  -6.469  1.00  0.63           H  
ATOM   1403  HA  VAL A  95     -12.520  15.897  -6.747  1.00  0.63           H  
ATOM   1404  HB  VAL A  95     -10.408  16.510  -8.851  1.00  0.63           H  
ATOM   1405 1HG1 VAL A  95     -12.321  17.115 -10.262  1.00  0.63           H  
ATOM   1406 2HG1 VAL A  95     -12.390  15.411  -9.779  1.00  0.63           H  
ATOM   1407 3HG1 VAL A  95     -13.433  16.606  -8.966  1.00  0.63           H  
ATOM   1408 1HG2 VAL A  95     -11.288  18.799  -8.708  1.00  0.63           H  
ATOM   1409 2HG2 VAL A  95     -12.381  18.279  -7.418  1.00  0.63           H  
ATOM   1410 3HG2 VAL A  95     -10.629  18.277  -7.142  1.00  0.63           H  
ATOM   1411  N   TYR A  96     -12.627  13.645  -7.704  1.00  0.64           N  
ATOM   1412  CA  TYR A  96     -12.663  12.280  -8.178  1.00  0.64           C  
ATOM   1413  C   TYR A  96     -13.887  11.966  -9.028  1.00  0.64           C  
ATOM   1414  O   TYR A  96     -15.030  12.238  -8.654  1.00  0.64           O  
ATOM   1415  CB  TYR A  96     -12.492  11.356  -6.985  1.00  0.64           C  
ATOM   1416  CG  TYR A  96     -13.505  11.512  -5.913  1.00  0.64           C  
ATOM   1417  CD1 TYR A  96     -14.595  10.671  -5.813  1.00  0.64           C  
ATOM   1418  CD2 TYR A  96     -13.348  12.562  -5.028  1.00  0.64           C  
ATOM   1419  CE1 TYR A  96     -15.506  10.878  -4.799  1.00  0.64           C  
ATOM   1420  CE2 TYR A  96     -14.241  12.772  -4.048  1.00  0.64           C  
ATOM   1421  CZ  TYR A  96     -15.316  11.943  -3.917  1.00  0.64           C  
ATOM   1422  OH  TYR A  96     -16.226  12.183  -2.940  1.00  0.64           O  
ATOM   1423  H   TYR A  96     -13.478  14.121  -7.403  1.00  0.64           H  
ATOM   1424  HA  TYR A  96     -11.796  12.134  -8.796  1.00  0.64           H  
ATOM   1425 1HB  TYR A  96     -12.518  10.327  -7.327  1.00  0.64           H  
ATOM   1426 2HB  TYR A  96     -11.519  11.530  -6.549  1.00  0.64           H  
ATOM   1427  HD1 TYR A  96     -14.731   9.852  -6.521  1.00  0.64           H  
ATOM   1428  HD2 TYR A  96     -12.501  13.233  -5.129  1.00  0.64           H  
ATOM   1429  HE1 TYR A  96     -16.373  10.227  -4.696  1.00  0.64           H  
ATOM   1430  HE2 TYR A  96     -14.102  13.605  -3.370  1.00  0.64           H  
ATOM   1431  HH  TYR A  96     -15.938  12.936  -2.410  1.00  0.64           H  
ATOM   1432  N   ASN A  97     -13.615  11.370 -10.178  1.00  0.68           N  
ATOM   1433  CA  ASN A  97     -14.614  10.968 -11.150  1.00  0.68           C  
ATOM   1434  C   ASN A  97     -15.045   9.542 -10.891  1.00  0.68           C  
ATOM   1435  O   ASN A  97     -14.272   8.604 -11.096  1.00  0.68           O  
ATOM   1436  CB  ASN A  97     -14.077  11.143 -12.550  1.00  0.68           C  
ATOM   1437  CG  ASN A  97     -15.066  10.913 -13.622  1.00  0.68           C  
ATOM   1438  OD1 ASN A  97     -15.995  10.107 -13.514  1.00  0.68           O  
ATOM   1439  ND2 ASN A  97     -14.888  11.622 -14.711  1.00  0.68           N  
ATOM   1440  H   ASN A  97     -12.634  11.217 -10.399  1.00  0.68           H  
ATOM   1441  HA  ASN A  97     -15.492  11.592 -11.034  1.00  0.68           H  
ATOM   1442 1HB  ASN A  97     -13.639  12.139 -12.660  1.00  0.68           H  
ATOM   1443 2HB  ASN A  97     -13.297  10.426 -12.691  1.00  0.68           H  
ATOM   1444 1HD2 ASN A  97     -15.519  11.524 -15.483  1.00  0.68           H  
ATOM   1445 2HD2 ASN A  97     -14.123  12.267 -14.770  1.00  0.68           H  
ATOM   1446  N   LEU A  98     -16.290   9.361 -10.478  1.00  0.72           N  
ATOM   1447  CA  LEU A  98     -16.789   8.048 -10.107  1.00  0.72           C  
ATOM   1448  C   LEU A  98     -16.896   7.066 -11.286  1.00  0.72           C  
ATOM   1449  O   LEU A  98     -17.131   5.876 -11.084  1.00  0.72           O  
ATOM   1450  CB  LEU A  98     -18.122   8.204  -9.399  1.00  0.72           C  
ATOM   1451  CG  LEU A  98     -18.066   8.883  -8.032  1.00  0.72           C  
ATOM   1452  CD1 LEU A  98     -19.479   9.092  -7.548  1.00  0.72           C  
ATOM   1453  CD2 LEU A  98     -17.257   8.001  -7.053  1.00  0.72           C  
ATOM   1454  H   LEU A  98     -16.918  10.162 -10.361  1.00  0.72           H  
ATOM   1455  HA  LEU A  98     -16.100   7.628  -9.387  1.00  0.72           H  
ATOM   1456 1HB  LEU A  98     -18.789   8.781 -10.027  1.00  0.72           H  
ATOM   1457 2HB  LEU A  98     -18.547   7.216  -9.256  1.00  0.72           H  
ATOM   1458  HG  LEU A  98     -17.587   9.863  -8.123  1.00  0.72           H  
ATOM   1459 1HD1 LEU A  98     -19.465   9.583  -6.579  1.00  0.72           H  
ATOM   1460 2HD1 LEU A  98     -20.016   9.718  -8.269  1.00  0.72           H  
ATOM   1461 3HD1 LEU A  98     -19.970   8.127  -7.463  1.00  0.72           H  
ATOM   1462 1HD2 LEU A  98     -17.217   8.478  -6.077  1.00  0.72           H  
ATOM   1463 2HD2 LEU A  98     -17.729   7.022  -6.960  1.00  0.72           H  
ATOM   1464 3HD2 LEU A  98     -16.252   7.882  -7.436  1.00  0.72           H  
ATOM   1465  N   SER A  99     -16.715   7.553 -12.527  1.00  0.76           N  
ATOM   1466  CA  SER A  99     -16.723   6.668 -13.690  1.00  0.76           C  
ATOM   1467  C   SER A  99     -15.377   5.956 -13.828  1.00  0.76           C  
ATOM   1468  O   SER A  99     -15.227   5.026 -14.636  1.00  0.76           O  
ATOM   1469  CB  SER A  99     -17.028   7.416 -14.984  1.00  0.76           C  
ATOM   1470  OG  SER A  99     -15.987   8.271 -15.369  1.00  0.76           O  
ATOM   1471  H   SER A  99     -16.536   8.543 -12.666  1.00  0.76           H  
ATOM   1472  HA  SER A  99     -17.493   5.915 -13.539  1.00  0.76           H  
ATOM   1473 1HB  SER A  99     -17.220   6.696 -15.776  1.00  0.76           H  
ATOM   1474 2HB  SER A  99     -17.937   8.000 -14.848  1.00  0.76           H  
ATOM   1475  HG  SER A  99     -16.000   8.983 -14.717  1.00  0.76           H  
ATOM   1476  N   ASP A 100     -14.369   6.368 -13.048  1.00  0.80           N  
ATOM   1477  CA  ASP A 100     -13.078   5.726 -13.195  1.00  0.80           C  
ATOM   1478  C   ASP A 100     -13.078   4.404 -12.477  1.00  0.80           C  
ATOM   1479  O   ASP A 100     -12.575   4.270 -11.357  1.00  0.80           O  
ATOM   1480  CB  ASP A 100     -11.940   6.612 -12.698  1.00  0.80           C  
ATOM   1481  CG  ASP A 100     -10.534   5.988 -12.919  1.00  0.80           C  
ATOM   1482  OD1 ASP A 100     -10.431   4.765 -13.119  1.00  0.80           O  
ATOM   1483  OD2 ASP A 100      -9.575   6.758 -12.939  1.00  0.80           O  
ATOM   1484  H   ASP A 100     -14.494   7.121 -12.372  1.00  0.80           H  
ATOM   1485  HA  ASP A 100     -12.906   5.533 -14.253  1.00  0.80           H  
ATOM   1486 1HB  ASP A 100     -11.986   7.569 -13.215  1.00  0.80           H  
ATOM   1487 2HB  ASP A 100     -12.085   6.815 -11.635  1.00  0.80           H  
ATOM   1488  N   THR A 101     -13.526   3.421 -13.245  1.00  0.83           N  
ATOM   1489  CA  THR A 101     -13.744   2.027 -12.917  1.00  0.83           C  
ATOM   1490  C   THR A 101     -12.560   1.340 -12.268  1.00  0.83           C  
ATOM   1491  O   THR A 101     -12.732   0.292 -11.650  1.00  0.83           O  
ATOM   1492  CB  THR A 101     -14.140   1.236 -14.173  1.00  0.83           C  
ATOM   1493  OG1 THR A 101     -15.363   1.772 -14.715  1.00  0.83           O  
ATOM   1494  CG2 THR A 101     -14.336  -0.230 -13.818  1.00  0.83           C  
ATOM   1495  H   THR A 101     -13.877   3.740 -14.146  1.00  0.83           H  
ATOM   1496  HA  THR A 101     -14.577   1.982 -12.213  1.00  0.83           H  
ATOM   1497  HB  THR A 101     -13.349   1.326 -14.919  1.00  0.83           H  
ATOM   1498  HG1 THR A 101     -15.245   2.719 -14.912  1.00  0.83           H  
ATOM   1499 1HG2 THR A 101     -14.612  -0.787 -14.712  1.00  0.83           H  
ATOM   1500 2HG2 THR A 101     -13.408  -0.633 -13.411  1.00  0.83           H  
ATOM   1501 3HG2 THR A 101     -15.124  -0.323 -13.080  1.00  0.83           H  
ATOM   1502  N   HIS A 102     -11.343   1.844 -12.491  1.00  0.83           N  
ATOM   1503  CA  HIS A 102     -10.183   1.167 -11.935  1.00  0.83           C  
ATOM   1504  C   HIS A 102     -10.126   1.393 -10.429  1.00  0.83           C  
ATOM   1505  O   HIS A 102      -9.593   0.570  -9.682  1.00  0.83           O  
ATOM   1506  CB  HIS A 102      -8.900   1.682 -12.593  1.00  0.83           C  
ATOM   1507  CG  HIS A 102      -8.764   1.276 -14.028  1.00  0.83           C  
ATOM   1508  ND1 HIS A 102      -8.562  -0.035 -14.419  1.00  0.83           N  
ATOM   1509  CD2 HIS A 102      -8.807   2.006 -15.166  1.00  0.83           C  
ATOM   1510  CE1 HIS A 102      -8.482  -0.090 -15.738  1.00  0.83           C  
ATOM   1511  NE2 HIS A 102      -8.627   1.132 -16.216  1.00  0.83           N  
ATOM   1512  H   HIS A 102     -11.218   2.751 -12.970  1.00  0.83           H  
ATOM   1513  HA  HIS A 102     -10.256   0.096 -12.114  1.00  0.83           H  
ATOM   1514 1HB  HIS A 102      -8.886   2.776 -12.543  1.00  0.83           H  
ATOM   1515 2HB  HIS A 102      -8.036   1.318 -12.044  1.00  0.83           H  
ATOM   1516  HD2 HIS A 102      -8.957   3.087 -15.233  1.00  0.83           H  
ATOM   1517  HE1 HIS A 102      -8.323  -0.992 -16.329  1.00  0.83           H  
ATOM   1518  HE2 HIS A 102      -8.609   1.390 -17.193  1.00  0.83           H  
ATOM   1519  N   LEU A 103     -10.656   2.534  -9.995  1.00  0.82           N  
ATOM   1520  CA  LEU A 103     -10.703   2.928  -8.596  1.00  0.82           C  
ATOM   1521  C   LEU A 103     -12.110   2.780  -8.028  1.00  0.82           C  
ATOM   1522  O   LEU A 103     -12.277   2.420  -6.867  1.00  0.82           O  
ATOM   1523  CB  LEU A 103     -10.114   4.328  -8.421  1.00  0.82           C  
ATOM   1524  CG  LEU A 103      -8.553   4.363  -8.083  1.00  0.82           C  
ATOM   1525  CD1 LEU A 103      -7.773   3.499  -9.031  1.00  0.82           C  
ATOM   1526  CD2 LEU A 103      -8.041   5.734  -8.204  1.00  0.82           C  
ATOM   1527  H   LEU A 103     -11.095   3.156 -10.672  1.00  0.82           H  
ATOM   1528  HA  LEU A 103     -10.066   2.249  -8.040  1.00  0.82           H  
ATOM   1529 1HB  LEU A 103     -10.270   4.873  -9.350  1.00  0.82           H  
ATOM   1530 2HB  LEU A 103     -10.654   4.844  -7.624  1.00  0.82           H  
ATOM   1531  HG  LEU A 103      -8.400   4.020  -7.066  1.00  0.82           H  
ATOM   1532 1HD1 LEU A 103      -6.714   3.550  -8.776  1.00  0.82           H  
ATOM   1533 2HD1 LEU A 103      -8.104   2.478  -8.944  1.00  0.82           H  
ATOM   1534 3HD1 LEU A 103      -7.920   3.851 -10.055  1.00  0.82           H  
ATOM   1535 1HD2 LEU A 103      -6.981   5.754  -7.958  1.00  0.82           H  
ATOM   1536 2HD2 LEU A 103      -8.175   6.071  -9.225  1.00  0.82           H  
ATOM   1537 3HD2 LEU A 103      -8.580   6.379  -7.526  1.00  0.82           H  
ATOM   1538  N   PHE A 104     -13.136   3.010  -8.846  1.00  0.79           N  
ATOM   1539  CA  PHE A 104     -14.492   2.903  -8.323  1.00  0.79           C  
ATOM   1540  C   PHE A 104     -15.380   1.926  -9.100  1.00  0.79           C  
ATOM   1541  O   PHE A 104     -16.439   2.315  -9.613  1.00  0.79           O  
ATOM   1542  CB  PHE A 104     -15.179   4.252  -8.377  1.00  0.79           C  
ATOM   1543  CG  PHE A 104     -14.502   5.322  -7.670  1.00  0.79           C  
ATOM   1544  CD1 PHE A 104     -13.918   6.345  -8.358  1.00  0.79           C  
ATOM   1545  CD2 PHE A 104     -14.431   5.309  -6.321  1.00  0.79           C  
ATOM   1546  CE1 PHE A 104     -13.305   7.355  -7.691  1.00  0.79           C  
ATOM   1547  CE2 PHE A 104     -13.809   6.292  -5.629  1.00  0.79           C  
ATOM   1548  CZ  PHE A 104     -13.239   7.338  -6.313  1.00  0.79           C  
ATOM   1549  H   PHE A 104     -12.972   3.303  -9.806  1.00  0.79           H  
ATOM   1550  HA  PHE A 104     -14.446   2.583  -7.285  1.00  0.79           H  
ATOM   1551 1HB  PHE A 104     -15.294   4.560  -9.421  1.00  0.79           H  
ATOM   1552 2HB  PHE A 104     -16.172   4.161  -7.961  1.00  0.79           H  
ATOM   1553  HD1 PHE A 104     -13.967   6.357  -9.453  1.00  0.79           H  
ATOM   1554  HD2 PHE A 104     -14.876   4.490  -5.805  1.00  0.79           H  
ATOM   1555  HE1 PHE A 104     -12.872   8.169  -8.257  1.00  0.79           H  
ATOM   1556  HE2 PHE A 104     -13.773   6.242  -4.549  1.00  0.79           H  
ATOM   1557  HZ  PHE A 104     -12.739   8.143  -5.776  1.00  0.79           H  
ATOM   1558  N   PRO A 105     -15.041   0.630  -9.143  1.00  0.76           N  
ATOM   1559  CA  PRO A 105     -15.798  -0.346  -9.863  1.00  0.76           C  
ATOM   1560  C   PRO A 105     -17.116  -0.488  -9.156  1.00  0.76           C  
ATOM   1561  O   PRO A 105     -17.181  -0.357  -7.929  1.00  0.76           O  
ATOM   1562  CB  PRO A 105     -14.938  -1.610  -9.759  1.00  0.76           C  
ATOM   1563  CG  PRO A 105     -14.119  -1.404  -8.496  1.00  0.76           C  
ATOM   1564  CD  PRO A 105     -13.867   0.087  -8.438  1.00  0.76           C  
ATOM   1565  HA  PRO A 105     -15.931  -0.020 -10.903  1.00  0.76           H  
ATOM   1566 1HB  PRO A 105     -15.581  -2.501  -9.720  1.00  0.76           H  
ATOM   1567 2HB  PRO A 105     -14.306  -1.703 -10.659  1.00  0.76           H  
ATOM   1568 1HG  PRO A 105     -14.670  -1.772  -7.620  1.00  0.76           H  
ATOM   1569 2HG  PRO A 105     -13.183  -1.981  -8.551  1.00  0.76           H  
ATOM   1570 1HD  PRO A 105     -13.819   0.416  -7.393  1.00  0.76           H  
ATOM   1571 2HD  PRO A 105     -12.945   0.303  -8.997  1.00  0.76           H  
ATOM   1572  N   ASN A 106     -18.148  -0.780  -9.930  1.00  0.74           N  
ATOM   1573  CA  ASN A 106     -19.503  -1.023  -9.445  1.00  0.74           C  
ATOM   1574  C   ASN A 106     -20.187   0.199  -8.804  1.00  0.74           C  
ATOM   1575  O   ASN A 106     -21.282   0.063  -8.244  1.00  0.74           O  
ATOM   1576  CB  ASN A 106     -19.491  -2.189  -8.471  1.00  0.74           C  
ATOM   1577  CG  ASN A 106     -19.001  -3.465  -9.103  1.00  0.74           C  
ATOM   1578  OD1 ASN A 106     -19.429  -3.838 -10.206  1.00  0.74           O  
ATOM   1579  ND2 ASN A 106     -18.106  -4.139  -8.428  1.00  0.74           N  
ATOM   1580  H   ASN A 106     -17.990  -0.848 -10.924  1.00  0.74           H  
ATOM   1581  HA  ASN A 106     -20.116  -1.305 -10.303  1.00  0.74           H  
ATOM   1582 1HB  ASN A 106     -18.895  -1.970  -7.592  1.00  0.74           H  
ATOM   1583 2HB  ASN A 106     -20.498  -2.353  -8.120  1.00  0.74           H  
ATOM   1584 1HD2 ASN A 106     -17.738  -4.994  -8.795  1.00  0.74           H  
ATOM   1585 2HD2 ASN A 106     -17.787  -3.798  -7.543  1.00  0.74           H  
ATOM   1586  N   ALA A 107     -19.605   1.404  -8.945  1.00  0.72           N  
ATOM   1587  CA  ALA A 107     -20.250   2.588  -8.377  1.00  0.72           C  
ATOM   1588  C   ALA A 107     -21.634   2.780  -8.981  1.00  0.72           C  
ATOM   1589  O   ALA A 107     -21.839   2.565 -10.179  1.00  0.72           O  
ATOM   1590  CB  ALA A 107     -19.408   3.833  -8.589  1.00  0.72           C  
ATOM   1591  H   ALA A 107     -18.688   1.505  -9.390  1.00  0.72           H  
ATOM   1592  HA  ALA A 107     -20.356   2.442  -7.309  1.00  0.72           H  
ATOM   1593 1HB  ALA A 107     -19.899   4.692  -8.131  1.00  0.72           H  
ATOM   1594 2HB  ALA A 107     -18.438   3.688  -8.135  1.00  0.72           H  
ATOM   1595 3HB  ALA A 107     -19.278   4.021  -9.655  1.00  0.72           H  
ATOM   1596  N   SER A 108     -22.572   3.228  -8.140  1.00  0.72           N  
ATOM   1597  CA  SER A 108     -23.963   3.501  -8.505  1.00  0.72           C  
ATOM   1598  C   SER A 108     -24.144   4.877  -9.137  1.00  0.72           C  
ATOM   1599  O   SER A 108     -25.245   5.251  -9.544  1.00  0.72           O  
ATOM   1600  CB  SER A 108     -24.851   3.376  -7.285  1.00  0.72           C  
ATOM   1601  OG  SER A 108     -24.559   4.369  -6.338  1.00  0.72           O  
ATOM   1602  H   SER A 108     -22.316   3.378  -7.166  1.00  0.72           H  
ATOM   1603  HA  SER A 108     -24.273   2.750  -9.233  1.00  0.72           H  
ATOM   1604 1HB  SER A 108     -25.894   3.452  -7.584  1.00  0.72           H  
ATOM   1605 2HB  SER A 108     -24.712   2.400  -6.838  1.00  0.72           H  
ATOM   1606  HG  SER A 108     -23.596   4.302  -6.169  1.00  0.72           H  
ATOM   1607  N   SER A 109     -23.057   5.629  -9.192  1.00  0.71           N  
ATOM   1608  CA  SER A 109     -23.032   6.975  -9.730  1.00  0.71           C  
ATOM   1609  C   SER A 109     -21.770   7.172 -10.524  1.00  0.71           C  
ATOM   1610  O   SER A 109     -20.725   6.633 -10.186  1.00  0.71           O  
ATOM   1611  CB  SER A 109     -23.076   8.010  -8.632  1.00  0.71           C  
ATOM   1612  OG  SER A 109     -22.959   9.313  -9.170  1.00  0.71           O  
ATOM   1613  H   SER A 109     -22.202   5.231  -8.841  1.00  0.71           H  
ATOM   1614  HA  SER A 109     -23.887   7.110 -10.394  1.00  0.71           H  
ATOM   1615 1HB  SER A 109     -24.012   7.921  -8.081  1.00  0.71           H  
ATOM   1616 2HB  SER A 109     -22.269   7.826  -7.934  1.00  0.71           H  
ATOM   1617  HG  SER A 109     -23.828   9.528  -9.533  1.00  0.71           H  
ATOM   1618  N   LYS A 110     -21.889   7.939 -11.595  1.00  0.70           N  
ATOM   1619  CA  LYS A 110     -20.774   8.250 -12.473  1.00  0.70           C  
ATOM   1620  C   LYS A 110     -20.340   9.712 -12.324  1.00  0.70           C  
ATOM   1621  O   LYS A 110     -19.561  10.224 -13.127  1.00  0.70           O  
ATOM   1622  CB  LYS A 110     -21.195   7.967 -13.912  1.00  0.70           C  
ATOM   1623  CG  LYS A 110     -21.652   6.516 -14.167  1.00  0.70           C  
ATOM   1624  CD  LYS A 110     -20.546   5.483 -13.961  1.00  0.70           C  
ATOM   1625  CE  LYS A 110     -21.073   4.072 -14.280  1.00  0.70           C  
ATOM   1626  NZ  LYS A 110     -20.046   3.014 -14.068  1.00  0.70           N  
ATOM   1627  H   LYS A 110     -22.794   8.332 -11.809  1.00  0.70           H  
ATOM   1628  HA  LYS A 110     -19.926   7.616 -12.208  1.00  0.70           H  
ATOM   1629 1HB  LYS A 110     -22.015   8.630 -14.186  1.00  0.70           H  
ATOM   1630 2HB  LYS A 110     -20.365   8.181 -14.582  1.00  0.70           H  
ATOM   1631 1HG  LYS A 110     -22.477   6.277 -13.494  1.00  0.70           H  
ATOM   1632 2HG  LYS A 110     -22.014   6.433 -15.191  1.00  0.70           H  
ATOM   1633 1HD  LYS A 110     -19.712   5.707 -14.621  1.00  0.70           H  
ATOM   1634 2HD  LYS A 110     -20.193   5.513 -12.923  1.00  0.70           H  
ATOM   1635 1HE  LYS A 110     -21.926   3.864 -13.635  1.00  0.70           H  
ATOM   1636 2HE  LYS A 110     -21.399   4.042 -15.319  1.00  0.70           H  
ATOM   1637 1HZ  LYS A 110     -20.446   2.112 -14.285  1.00  0.70           H  
ATOM   1638 2HZ  LYS A 110     -19.251   3.181 -14.665  1.00  0.70           H  
ATOM   1639 3HZ  LYS A 110     -19.747   3.027 -13.099  1.00  0.70           H  
ATOM   1640  N   GLU A 111     -20.890  10.396 -11.321  1.00  0.69           N  
ATOM   1641  CA  GLU A 111     -20.646  11.828 -11.129  1.00  0.69           C  
ATOM   1642  C   GLU A 111     -19.232  12.212 -10.705  1.00  0.69           C  
ATOM   1643  O   GLU A 111     -18.518  11.445 -10.056  1.00  0.69           O  
ATOM   1644  CB  GLU A 111     -21.610  12.389 -10.087  1.00  0.69           C  
ATOM   1645  CG  GLU A 111     -23.077  12.449 -10.505  1.00  0.69           C  
ATOM   1646  CD  GLU A 111     -23.985  13.041  -9.421  1.00  0.69           C  
ATOM   1647  OE1 GLU A 111     -23.476  13.479  -8.400  1.00  0.69           O  
ATOM   1648  OE2 GLU A 111     -25.176  13.049  -9.612  1.00  0.69           O  
ATOM   1649  H   GLU A 111     -21.512   9.917 -10.663  1.00  0.69           H  
ATOM   1650  HA  GLU A 111     -20.846  12.324 -12.079  1.00  0.69           H  
ATOM   1651 1HB  GLU A 111     -21.568  11.755  -9.217  1.00  0.69           H  
ATOM   1652 2HB  GLU A 111     -21.288  13.388  -9.784  1.00  0.69           H  
ATOM   1653 1HG  GLU A 111     -23.159  13.061 -11.403  1.00  0.69           H  
ATOM   1654 2HG  GLU A 111     -23.415  11.446 -10.754  1.00  0.69           H  
ATOM   1655  N   ILE A 112     -18.834  13.429 -11.075  1.00  0.68           N  
ATOM   1656  CA  ILE A 112     -17.564  13.955 -10.600  1.00  0.68           C  
ATOM   1657  C   ILE A 112     -17.800  14.673  -9.294  1.00  0.68           C  
ATOM   1658  O   ILE A 112     -18.658  15.554  -9.204  1.00  0.68           O  
ATOM   1659  CB  ILE A 112     -16.907  14.922 -11.592  1.00  0.68           C  
ATOM   1660  CG1 ILE A 112     -16.632  14.199 -12.890  1.00  0.68           C  
ATOM   1661  CG2 ILE A 112     -15.587  15.422 -10.995  1.00  0.68           C  
ATOM   1662  CD1 ILE A 112     -16.210  15.097 -14.012  1.00  0.68           C  
ATOM   1663  H   ILE A 112     -19.437  14.003 -11.646  1.00  0.68           H  
ATOM   1664  HA  ILE A 112     -16.885  13.135 -10.406  1.00  0.68           H  
ATOM   1665  HB  ILE A 112     -17.569  15.762 -11.797  1.00  0.68           H  
ATOM   1666 1HG1 ILE A 112     -15.850  13.490 -12.714  1.00  0.68           H  
ATOM   1667 2HG1 ILE A 112     -17.530  13.660 -13.193  1.00  0.68           H  
ATOM   1668 1HG2 ILE A 112     -15.101  16.100 -11.690  1.00  0.68           H  
ATOM   1669 2HG2 ILE A 112     -15.780  15.946 -10.059  1.00  0.68           H  
ATOM   1670 3HG2 ILE A 112     -14.931  14.569 -10.800  1.00  0.68           H  
ATOM   1671 1HD1 ILE A 112     -16.025  14.500 -14.904  1.00  0.68           H  
ATOM   1672 2HD1 ILE A 112     -17.002  15.819 -14.217  1.00  0.68           H  
ATOM   1673 3HD1 ILE A 112     -15.300  15.625 -13.733  1.00  0.68           H  
ATOM   1674  N   LYS A 113     -17.068  14.264  -8.277  1.00  0.66           N  
ATOM   1675  CA  LYS A 113     -17.213  14.828  -6.957  1.00  0.66           C  
ATOM   1676  C   LYS A 113     -16.002  15.651  -6.543  1.00  0.66           C  
ATOM   1677  O   LYS A 113     -14.864  15.310  -6.872  1.00  0.66           O  
ATOM   1678  CB  LYS A 113     -17.410  13.698  -5.966  1.00  0.66           C  
ATOM   1679  CG  LYS A 113     -18.622  12.785  -6.215  1.00  0.66           C  
ATOM   1680  CD  LYS A 113     -19.948  13.541  -6.083  1.00  0.66           C  
ATOM   1681  CE  LYS A 113     -21.137  12.590  -6.169  1.00  0.66           C  
ATOM   1682  NZ  LYS A 113     -22.456  13.312  -6.158  1.00  0.66           N  
ATOM   1683  H   LYS A 113     -16.383  13.523  -8.424  1.00  0.66           H  
ATOM   1684  HA  LYS A 113     -18.085  15.481  -6.946  1.00  0.66           H  
ATOM   1685 1HB  LYS A 113     -16.551  13.073  -6.054  1.00  0.66           H  
ATOM   1686 2HB  LYS A 113     -17.446  14.086  -4.947  1.00  0.66           H  
ATOM   1687 1HG  LYS A 113     -18.554  12.358  -7.223  1.00  0.66           H  
ATOM   1688 2HG  LYS A 113     -18.604  11.966  -5.498  1.00  0.66           H  
ATOM   1689 1HD  LYS A 113     -19.978  14.069  -5.130  1.00  0.66           H  
ATOM   1690 2HD  LYS A 113     -20.031  14.274  -6.890  1.00  0.66           H  
ATOM   1691 1HE  LYS A 113     -21.056  12.016  -7.076  1.00  0.66           H  
ATOM   1692 2HE  LYS A 113     -21.105  11.908  -5.322  1.00  0.66           H  
ATOM   1693 1HZ  LYS A 113     -23.207  12.642  -6.234  1.00  0.66           H  
ATOM   1694 2HZ  LYS A 113     -22.559  13.841  -5.315  1.00  0.66           H  
ATOM   1695 3HZ  LYS A 113     -22.530  13.947  -6.969  1.00  0.66           H  
ATOM   1696  N   THR A 114     -16.246  16.712  -5.779  1.00  0.66           N  
ATOM   1697  CA  THR A 114     -15.161  17.512  -5.225  1.00  0.66           C  
ATOM   1698  C   THR A 114     -15.341  17.674  -3.733  1.00  0.66           C  
ATOM   1699  O   THR A 114     -16.432  18.012  -3.266  1.00  0.66           O  
ATOM   1700  CB  THR A 114     -15.079  18.920  -5.856  1.00  0.66           C  
ATOM   1701  OG1 THR A 114     -14.877  18.809  -7.271  1.00  0.66           O  
ATOM   1702  CG2 THR A 114     -13.909  19.720  -5.226  1.00  0.66           C  
ATOM   1703  H   THR A 114     -17.202  16.959  -5.561  1.00  0.66           H  
ATOM   1704  HA  THR A 114     -14.218  16.999  -5.395  1.00  0.66           H  
ATOM   1705  HB  THR A 114     -16.010  19.456  -5.677  1.00  0.66           H  
ATOM   1706  HG1 THR A 114     -14.699  19.679  -7.636  1.00  0.66           H  
ATOM   1707 1HG2 THR A 114     -13.860  20.708  -5.680  1.00  0.66           H  
ATOM   1708 2HG2 THR A 114     -14.066  19.835  -4.157  1.00  0.66           H  
ATOM   1709 3HG2 THR A 114     -12.971  19.199  -5.391  1.00  0.66           H  
ATOM   1710  N   VAL A 115     -14.269  17.455  -2.994  1.00  0.67           N  
ATOM   1711  CA  VAL A 115     -14.287  17.646  -1.558  1.00  0.67           C  
ATOM   1712  C   VAL A 115     -13.186  18.633  -1.170  1.00  0.67           C  
ATOM   1713  O   VAL A 115     -12.147  18.696  -1.836  1.00  0.67           O  
ATOM   1714  CB  VAL A 115     -14.089  16.300  -0.876  1.00  0.67           C  
ATOM   1715  CG1 VAL A 115     -15.221  15.341  -1.205  1.00  0.67           C  
ATOM   1716  CG2 VAL A 115     -12.768  15.735  -1.318  1.00  0.67           C  
ATOM   1717  H   VAL A 115     -13.415  17.144  -3.460  1.00  0.67           H  
ATOM   1718  HA  VAL A 115     -15.251  18.059  -1.260  1.00  0.67           H  
ATOM   1719  HB  VAL A 115     -14.115  16.437   0.183  1.00  0.67           H  
ATOM   1720 1HG1 VAL A 115     -15.046  14.398  -0.686  1.00  0.67           H  
ATOM   1721 2HG1 VAL A 115     -16.165  15.768  -0.874  1.00  0.67           H  
ATOM   1722 3HG1 VAL A 115     -15.262  15.167  -2.270  1.00  0.67           H  
ATOM   1723 1HG2 VAL A 115     -12.605  14.803  -0.839  1.00  0.67           H  
ATOM   1724 2HG2 VAL A 115     -12.785  15.589  -2.387  1.00  0.67           H  
ATOM   1725 3HG2 VAL A 115     -11.971  16.423  -1.057  1.00  0.67           H  
ATOM   1726  N   GLU A 116     -13.414  19.417  -0.110  1.00  0.71           N  
ATOM   1727  CA  GLU A 116     -12.442  20.436   0.308  1.00  0.71           C  
ATOM   1728  C   GLU A 116     -12.251  20.528   1.827  1.00  0.71           C  
ATOM   1729  O   GLU A 116     -13.189  20.270   2.586  1.00  0.71           O  
ATOM   1730  CB  GLU A 116     -12.894  21.820  -0.190  1.00  0.71           C  
ATOM   1731  CG  GLU A 116     -13.083  21.972  -1.706  1.00  0.71           C  
ATOM   1732  CD  GLU A 116     -13.465  23.375  -2.126  1.00  0.71           C  
ATOM   1733  OE1 GLU A 116     -13.646  24.205  -1.268  1.00  0.71           O  
ATOM   1734  OE2 GLU A 116     -13.568  23.613  -3.308  1.00  0.71           O  
ATOM   1735  H   GLU A 116     -14.279  19.318   0.403  1.00  0.71           H  
ATOM   1736  HA  GLU A 116     -11.479  20.193  -0.132  1.00  0.71           H  
ATOM   1737 1HB  GLU A 116     -13.832  22.088   0.292  1.00  0.71           H  
ATOM   1738 2HB  GLU A 116     -12.156  22.549   0.120  1.00  0.71           H  
ATOM   1739 1HG  GLU A 116     -12.180  21.694  -2.201  1.00  0.71           H  
ATOM   1740 2HG  GLU A 116     -13.865  21.291  -2.033  1.00  0.71           H  
ATOM   1741  N   SER A 117     -11.055  20.960   2.258  1.00  0.76           N  
ATOM   1742  CA  SER A 117     -10.787  21.249   3.676  1.00  0.76           C  
ATOM   1743  C   SER A 117      -9.667  22.252   3.901  1.00  0.76           C  
ATOM   1744  O   SER A 117      -8.667  22.286   3.181  1.00  0.76           O  
ATOM   1745  CB  SER A 117     -10.422  20.006   4.459  1.00  0.76           C  
ATOM   1746  OG  SER A 117     -10.161  20.318   5.806  1.00  0.76           O  
ATOM   1747  H   SER A 117     -10.316  21.084   1.565  1.00  0.76           H  
ATOM   1748  HA  SER A 117     -11.696  21.667   4.108  1.00  0.76           H  
ATOM   1749 1HB  SER A 117     -11.246  19.301   4.425  1.00  0.76           H  
ATOM   1750 2HB  SER A 117      -9.549  19.533   4.013  1.00  0.76           H  
ATOM   1751  HG  SER A 117      -9.435  20.968   5.812  1.00  0.76           H  
ATOM   1752  N   ILE A 118      -9.826  23.047   4.946  1.00  0.83           N  
ATOM   1753  CA  ILE A 118      -8.795  23.986   5.356  1.00  0.83           C  
ATOM   1754  C   ILE A 118      -7.674  23.237   6.060  1.00  0.83           C  
ATOM   1755  O   ILE A 118      -7.954  22.340   6.860  1.00  0.83           O  
ATOM   1756  CB  ILE A 118      -9.370  25.095   6.251  1.00  0.83           C  
ATOM   1757  CG1 ILE A 118     -10.436  25.875   5.474  1.00  0.83           C  
ATOM   1758  CG2 ILE A 118      -8.258  26.035   6.736  1.00  0.83           C  
ATOM   1759  CD1 ILE A 118      -9.894  26.547   4.230  1.00  0.83           C  
ATOM   1760  H   ILE A 118     -10.680  22.983   5.486  1.00  0.83           H  
ATOM   1761  HA  ILE A 118      -8.399  24.448   4.466  1.00  0.83           H  
ATOM   1762  HB  ILE A 118      -9.854  24.645   7.114  1.00  0.83           H  
ATOM   1763 1HG1 ILE A 118     -11.228  25.191   5.176  1.00  0.83           H  
ATOM   1764 2HG1 ILE A 118     -10.862  26.640   6.123  1.00  0.83           H  
ATOM   1765 1HG2 ILE A 118      -8.687  26.806   7.369  1.00  0.83           H  
ATOM   1766 2HG2 ILE A 118      -7.516  25.475   7.308  1.00  0.83           H  
ATOM   1767 3HG2 ILE A 118      -7.772  26.500   5.880  1.00  0.83           H  
ATOM   1768 1HD1 ILE A 118     -10.694  27.081   3.721  1.00  0.83           H  
ATOM   1769 2HD1 ILE A 118      -9.108  27.248   4.509  1.00  0.83           H  
ATOM   1770 3HD1 ILE A 118      -9.478  25.791   3.565  1.00  0.83           H  
ATOM   1771  N   THR A 119      -6.423  23.547   5.724  1.00  0.89           N  
ATOM   1772  CA  THR A 119      -5.306  22.845   6.358  1.00  0.89           C  
ATOM   1773  C   THR A 119      -4.408  23.753   7.196  1.00  0.89           C  
ATOM   1774  O   THR A 119      -4.511  24.976   7.144  1.00  0.89           O  
ATOM   1775  CB  THR A 119      -4.456  22.075   5.324  1.00  0.89           C  
ATOM   1776  OG1 THR A 119      -3.835  22.974   4.399  1.00  0.89           O  
ATOM   1777  CG2 THR A 119      -5.323  21.094   4.527  1.00  0.89           C  
ATOM   1778  H   THR A 119      -6.278  24.297   5.045  1.00  0.89           H  
ATOM   1779  HA  THR A 119      -5.719  22.103   7.039  1.00  0.89           H  
ATOM   1780  HB  THR A 119      -3.682  21.523   5.851  1.00  0.89           H  
ATOM   1781  HG1 THR A 119      -3.679  23.872   4.783  1.00  0.89           H  
ATOM   1782 1HG2 THR A 119      -4.698  20.554   3.820  1.00  0.89           H  
ATOM   1783 2HG2 THR A 119      -5.796  20.386   5.207  1.00  0.89           H  
ATOM   1784 3HG2 THR A 119      -6.094  21.642   3.983  1.00  0.89           H  
ATOM   1785  N   ASP A 120      -3.537  23.120   7.994  1.00  0.94           N  
ATOM   1786  CA  ASP A 120      -2.595  23.818   8.872  1.00  0.94           C  
ATOM   1787  C   ASP A 120      -1.124  23.775   8.431  1.00  0.94           C  
ATOM   1788  O   ASP A 120      -0.241  24.087   9.226  1.00  0.94           O  
ATOM   1789  CB  ASP A 120      -2.679  23.233  10.283  1.00  0.94           C  
ATOM   1790  CG  ASP A 120      -4.038  23.447  10.953  1.00  0.94           C  
ATOM   1791  OD1 ASP A 120      -4.566  24.528  10.869  1.00  0.94           O  
ATOM   1792  OD2 ASP A 120      -4.538  22.512  11.532  1.00  0.94           O  
ATOM   1793  H   ASP A 120      -3.527  22.111   7.989  1.00  0.94           H  
ATOM   1794  HA  ASP A 120      -2.894  24.865   8.914  1.00  0.94           H  
ATOM   1795 1HB  ASP A 120      -2.474  22.164  10.243  1.00  0.94           H  
ATOM   1796 2HB  ASP A 120      -1.908  23.688  10.907  1.00  0.94           H  
ATOM   1797  N   ILE A 121      -0.838  23.386   7.196  1.00  0.97           N  
ATOM   1798  CA  ILE A 121       0.562  23.314   6.755  1.00  0.97           C  
ATOM   1799  C   ILE A 121       1.177  24.703   6.681  1.00  0.97           C  
ATOM   1800  O   ILE A 121       0.626  25.575   6.012  1.00  0.97           O  
ATOM   1801  CB  ILE A 121       0.649  22.686   5.355  1.00  0.97           C  
ATOM   1802  CG1 ILE A 121       0.179  21.225   5.363  1.00  0.97           C  
ATOM   1803  CG2 ILE A 121       2.045  22.868   4.744  1.00  0.97           C  
ATOM   1804  CD1 ILE A 121      -0.008  20.638   3.965  1.00  0.97           C  
ATOM   1805  H   ILE A 121      -1.583  23.149   6.557  1.00  0.97           H  
ATOM   1806  HA  ILE A 121       1.129  22.714   7.468  1.00  0.97           H  
ATOM   1807  HB  ILE A 121      -0.030  23.193   4.743  1.00  0.97           H  
ATOM   1808 1HG1 ILE A 121       0.904  20.626   5.885  1.00  0.97           H  
ATOM   1809 2HG1 ILE A 121      -0.771  21.161   5.893  1.00  0.97           H  
ATOM   1810 1HG2 ILE A 121       2.063  22.456   3.737  1.00  0.97           H  
ATOM   1811 2HG2 ILE A 121       2.292  23.927   4.703  1.00  0.97           H  
ATOM   1812 3HG2 ILE A 121       2.763  22.375   5.338  1.00  0.97           H  
ATOM   1813 1HD1 ILE A 121      -0.339  19.604   4.043  1.00  0.97           H  
ATOM   1814 2HD1 ILE A 121      -0.759  21.219   3.426  1.00  0.97           H  
ATOM   1815 3HD1 ILE A 121       0.935  20.676   3.426  1.00  0.97           H  
ATOM   1816  N   ARG A 122       2.327  24.912   7.336  1.00  0.97           N  
ATOM   1817  CA  ARG A 122       2.984  26.227   7.319  1.00  0.97           C  
ATOM   1818  C   ARG A 122       4.471  26.127   6.986  1.00  0.97           C  
ATOM   1819  O   ARG A 122       5.141  25.179   7.383  1.00  0.97           O  
ATOM   1820  CB  ARG A 122       2.858  26.921   8.675  1.00  0.97           C  
ATOM   1821  CG  ARG A 122       1.437  27.254   9.122  1.00  0.97           C  
ATOM   1822  CD  ARG A 122       1.407  27.971  10.446  1.00  0.97           C  
ATOM   1823  NE  ARG A 122       1.873  27.128  11.564  1.00  0.97           N  
ATOM   1824  CZ  ARG A 122       2.054  27.558  12.834  1.00  0.97           C  
ATOM   1825  NH1 ARG A 122       1.804  28.814  13.154  1.00  0.97           N  
ATOM   1826  NH2 ARG A 122       2.482  26.710  13.756  1.00  0.97           N  
ATOM   1827  H   ARG A 122       2.733  24.157   7.874  1.00  0.97           H  
ATOM   1828  HA  ARG A 122       2.508  26.845   6.569  1.00  0.97           H  
ATOM   1829 1HB  ARG A 122       3.305  26.291   9.443  1.00  0.97           H  
ATOM   1830 2HB  ARG A 122       3.421  27.854   8.648  1.00  0.97           H  
ATOM   1831 1HG  ARG A 122       0.962  27.883   8.369  1.00  0.97           H  
ATOM   1832 2HG  ARG A 122       0.871  26.337   9.232  1.00  0.97           H  
ATOM   1833 1HD  ARG A 122       2.049  28.849  10.393  1.00  0.97           H  
ATOM   1834 2HD  ARG A 122       0.386  28.283  10.660  1.00  0.97           H  
ATOM   1835  HE  ARG A 122       2.080  26.145  11.374  1.00  0.97           H  
ATOM   1836 1HH1 ARG A 122       1.477  29.460  12.450  1.00  0.97           H  
ATOM   1837 2HH1 ARG A 122       1.941  29.128  14.103  1.00  0.97           H  
ATOM   1838 1HH2 ARG A 122       2.680  25.730  13.493  1.00  0.97           H  
ATOM   1839 2HH2 ARG A 122       2.620  27.017  14.704  1.00  0.97           H  
ATOM   1840  N   ALA A 123       5.012  27.142   6.319  1.00  0.96           N  
ATOM   1841  CA  ALA A 123       6.442  27.159   6.023  1.00  0.96           C  
ATOM   1842  C   ALA A 123       7.007  28.567   5.884  1.00  0.96           C  
ATOM   1843  O   ALA A 123       6.414  29.438   5.248  1.00  0.96           O  
ATOM   1844  CB  ALA A 123       6.691  26.416   4.720  1.00  0.96           C  
ATOM   1845  H   ALA A 123       4.411  27.895   5.993  1.00  0.96           H  
ATOM   1846  HA  ALA A 123       6.964  26.661   6.841  1.00  0.96           H  
ATOM   1847 1HB  ALA A 123       7.769  26.400   4.508  1.00  0.96           H  
ATOM   1848 2HB  ALA A 123       6.322  25.404   4.800  1.00  0.96           H  
ATOM   1849 3HB  ALA A 123       6.173  26.926   3.911  1.00  0.96           H  
ATOM   1850  N   ASP A 124       8.188  28.801   6.435  1.00  0.93           N  
ATOM   1851  CA  ASP A 124       8.816  30.100   6.221  1.00  0.93           C  
ATOM   1852  C   ASP A 124       9.122  30.160   4.730  1.00  0.93           C  
ATOM   1853  O   ASP A 124       9.462  29.128   4.153  1.00  0.93           O  
ATOM   1854  CB  ASP A 124      10.063  30.277   7.088  1.00  0.93           C  
ATOM   1855  CG  ASP A 124       9.733  30.345   8.642  1.00  0.93           C  
ATOM   1856  OD1 ASP A 124       8.565  30.385   8.963  1.00  0.93           O  
ATOM   1857  OD2 ASP A 124      10.650  30.337   9.472  1.00  0.93           O  
ATOM   1858  H   ASP A 124       8.654  28.083   6.972  1.00  0.93           H  
ATOM   1859  HA  ASP A 124       8.115  30.891   6.445  1.00  0.93           H  
ATOM   1860 1HB  ASP A 124      10.739  29.477   6.892  1.00  0.93           H  
ATOM   1861 2HB  ASP A 124      10.566  31.201   6.803  1.00  0.93           H  
ATOM   1862  N   ILE A 125       9.115  31.339   4.103  1.00  0.89           N  
ATOM   1863  CA  ILE A 125       9.382  31.359   2.650  1.00  0.89           C  
ATOM   1864  C   ILE A 125      10.737  30.745   2.217  1.00  0.89           C  
ATOM   1865  O   ILE A 125      10.860  30.224   1.104  1.00  0.89           O  
ATOM   1866  CB  ILE A 125       9.302  32.821   2.115  1.00  0.89           C  
ATOM   1867  CG1 ILE A 125      10.325  33.714   2.792  1.00  0.89           C  
ATOM   1868  CG2 ILE A 125       7.918  33.415   2.230  1.00  0.89           C  
ATOM   1869  CD1 ILE A 125      10.390  35.085   2.175  1.00  0.89           C  
ATOM   1870  H   ILE A 125       8.845  32.194   4.598  1.00  0.89           H  
ATOM   1871  HA  ILE A 125       8.593  30.784   2.162  1.00  0.89           H  
ATOM   1872  HB  ILE A 125       9.574  32.806   1.089  1.00  0.89           H  
ATOM   1873 1HG1 ILE A 125      10.082  33.810   3.850  1.00  0.89           H  
ATOM   1874 2HG1 ILE A 125      11.312  33.284   2.695  1.00  0.89           H  
ATOM   1875 1HG2 ILE A 125       7.916  34.420   1.814  1.00  0.89           H  
ATOM   1876 2HG2 ILE A 125       7.253  32.820   1.691  1.00  0.89           H  
ATOM   1877 3HG2 ILE A 125       7.615  33.452   3.250  1.00  0.89           H  
ATOM   1878 1HD1 ILE A 125      11.146  35.676   2.693  1.00  0.89           H  
ATOM   1879 2HD1 ILE A 125      10.658  34.993   1.123  1.00  0.89           H  
ATOM   1880 3HD1 ILE A 125       9.421  35.568   2.268  1.00  0.89           H  
ATOM   1881  N   ASP A 126      11.719  30.730   3.116  1.00  0.85           N  
ATOM   1882  CA  ASP A 126      13.027  30.171   2.810  1.00  0.85           C  
ATOM   1883  C   ASP A 126      13.295  28.799   3.437  1.00  0.85           C  
ATOM   1884  O   ASP A 126      14.456  28.382   3.477  1.00  0.85           O  
ATOM   1885  CB  ASP A 126      14.126  31.127   3.264  1.00  0.85           C  
ATOM   1886  CG  ASP A 126      14.136  32.463   2.513  1.00  0.85           C  
ATOM   1887  OD1 ASP A 126      14.006  32.457   1.314  1.00  0.85           O  
ATOM   1888  OD2 ASP A 126      14.261  33.477   3.157  1.00  0.85           O  
ATOM   1889  H   ASP A 126      11.549  31.141   4.020  1.00  0.85           H  
ATOM   1890  HA  ASP A 126      13.100  30.062   1.729  1.00  0.85           H  
ATOM   1891 1HB  ASP A 126      14.005  31.328   4.328  1.00  0.85           H  
ATOM   1892 2HB  ASP A 126      15.096  30.648   3.133  1.00  0.85           H  
ATOM   1893  N   LYS A 127      12.265  28.118   3.963  1.00  0.81           N  
ATOM   1894  CA  LYS A 127      12.484  26.820   4.629  1.00  0.81           C  
ATOM   1895  C   LYS A 127      11.549  25.710   4.162  1.00  0.81           C  
ATOM   1896  O   LYS A 127      10.418  25.954   3.738  1.00  0.81           O  
ATOM   1897  CB  LYS A 127      12.317  26.970   6.126  1.00  0.81           C  
ATOM   1898  CG  LYS A 127      13.305  27.915   6.786  1.00  0.81           C  
ATOM   1899  CD  LYS A 127      12.997  28.057   8.251  1.00  0.81           C  
ATOM   1900  CE  LYS A 127      13.849  29.114   8.902  1.00  0.81           C  
ATOM   1901  NZ  LYS A 127      13.308  29.464  10.222  1.00  0.81           N  
ATOM   1902  H   LYS A 127      11.316  28.494   3.910  1.00  0.81           H  
ATOM   1903  HA  LYS A 127      13.502  26.491   4.422  1.00  0.81           H  
ATOM   1904 1HB  LYS A 127      11.310  27.312   6.341  1.00  0.81           H  
ATOM   1905 2HB  LYS A 127      12.430  25.989   6.598  1.00  0.81           H  
ATOM   1906 1HG  LYS A 127      14.318  27.529   6.661  1.00  0.81           H  
ATOM   1907 2HG  LYS A 127      13.248  28.897   6.325  1.00  0.81           H  
ATOM   1908 1HD  LYS A 127      11.951  28.295   8.410  1.00  0.81           H  
ATOM   1909 2HD  LYS A 127      13.197  27.104   8.745  1.00  0.81           H  
ATOM   1910 1HE  LYS A 127      14.864  28.741   9.020  1.00  0.81           H  
ATOM   1911 2HE  LYS A 127      13.865  30.007   8.278  1.00  0.81           H  
ATOM   1912 1HZ  LYS A 127      13.866  30.179  10.655  1.00  0.81           H  
ATOM   1913 2HZ  LYS A 127      12.339  29.821  10.051  1.00  0.81           H  
ATOM   1914 3HZ  LYS A 127      13.273  28.653  10.813  1.00  0.81           H  
ATOM   1915  N   LYS A 128      12.024  24.474   4.286  1.00  0.78           N  
ATOM   1916  CA  LYS A 128      11.242  23.303   3.922  1.00  0.78           C  
ATOM   1917  C   LYS A 128      10.468  22.730   5.119  1.00  0.78           C  
ATOM   1918  O   LYS A 128      11.032  22.514   6.193  1.00  0.78           O  
ATOM   1919  CB  LYS A 128      12.198  22.261   3.341  1.00  0.78           C  
ATOM   1920  CG  LYS A 128      11.583  21.006   2.755  1.00  0.78           C  
ATOM   1921  CD  LYS A 128      12.699  20.197   2.088  1.00  0.78           C  
ATOM   1922  CE  LYS A 128      13.539  19.475   3.131  1.00  0.78           C  
ATOM   1923  NZ  LYS A 128      14.587  18.611   2.520  1.00  0.78           N  
ATOM   1924  H   LYS A 128      12.974  24.322   4.634  1.00  0.78           H  
ATOM   1925  HA  LYS A 128      10.515  23.589   3.161  1.00  0.78           H  
ATOM   1926 1HB  LYS A 128      12.790  22.729   2.550  1.00  0.78           H  
ATOM   1927 2HB  LYS A 128      12.901  21.950   4.120  1.00  0.78           H  
ATOM   1928 1HG  LYS A 128      11.113  20.410   3.545  1.00  0.78           H  
ATOM   1929 2HG  LYS A 128      10.822  21.270   2.015  1.00  0.78           H  
ATOM   1930 1HD  LYS A 128      12.322  19.507   1.342  1.00  0.78           H  
ATOM   1931 2HD  LYS A 128      13.356  20.894   1.594  1.00  0.78           H  
ATOM   1932 1HE  LYS A 128      14.021  20.214   3.773  1.00  0.78           H  
ATOM   1933 2HE  LYS A 128      12.881  18.852   3.743  1.00  0.78           H  
ATOM   1934 1HZ  LYS A 128      15.113  18.158   3.269  1.00  0.78           H  
ATOM   1935 2HZ  LYS A 128      14.155  17.912   1.935  1.00  0.78           H  
ATOM   1936 3HZ  LYS A 128      15.210  19.180   1.967  1.00  0.78           H  
ATOM   1937  N   TYR A 129       9.173  22.518   4.928  1.00  0.77           N  
ATOM   1938  CA  TYR A 129       8.263  21.922   5.913  1.00  0.77           C  
ATOM   1939  C   TYR A 129       8.386  20.425   5.859  1.00  0.77           C  
ATOM   1940  O   TYR A 129       8.308  19.888   4.761  1.00  0.77           O  
ATOM   1941  CB  TYR A 129       6.848  22.304   5.518  1.00  0.77           C  
ATOM   1942  CG  TYR A 129       5.657  21.677   6.227  1.00  0.77           C  
ATOM   1943  CD1 TYR A 129       5.205  22.161   7.428  1.00  0.77           C  
ATOM   1944  CD2 TYR A 129       4.992  20.606   5.608  1.00  0.77           C  
ATOM   1945  CE1 TYR A 129       4.080  21.625   8.007  1.00  0.77           C  
ATOM   1946  CE2 TYR A 129       3.879  20.053   6.196  1.00  0.77           C  
ATOM   1947  CZ  TYR A 129       3.413  20.569   7.390  1.00  0.77           C  
ATOM   1948  OH  TYR A 129       2.283  20.040   7.981  1.00  0.77           O  
ATOM   1949  H   TYR A 129       8.782  22.758   4.016  1.00  0.77           H  
ATOM   1950  HA  TYR A 129       8.517  22.273   6.915  1.00  0.77           H  
ATOM   1951 1HB  TYR A 129       6.755  23.372   5.654  1.00  0.77           H  
ATOM   1952 2HB  TYR A 129       6.727  22.121   4.454  1.00  0.77           H  
ATOM   1953  HD1 TYR A 129       5.726  22.981   7.910  1.00  0.77           H  
ATOM   1954  HD2 TYR A 129       5.351  20.218   4.653  1.00  0.77           H  
ATOM   1955  HE1 TYR A 129       3.714  22.026   8.955  1.00  0.77           H  
ATOM   1956  HE2 TYR A 129       3.358  19.225   5.714  1.00  0.77           H  
ATOM   1957  HH  TYR A 129       1.994  19.264   7.488  1.00  0.77           H  
ATOM   1958  N   ARG A 130       8.526  19.724   6.994  1.00  0.77           N  
ATOM   1959  CA  ARG A 130       8.606  18.266   6.868  1.00  0.77           C  
ATOM   1960  C   ARG A 130       7.783  17.428   7.862  1.00  0.77           C  
ATOM   1961  O   ARG A 130       7.839  17.636   9.073  1.00  0.77           O  
ATOM   1962  CB  ARG A 130      10.054  17.808   6.947  1.00  0.77           C  
ATOM   1963  CG  ARG A 130      10.228  16.321   6.737  1.00  0.77           C  
ATOM   1964  CD  ARG A 130      11.642  15.957   6.644  1.00  0.77           C  
ATOM   1965  NE  ARG A 130      11.846  14.589   6.243  1.00  0.77           N  
ATOM   1966  CZ  ARG A 130      13.047  13.986   6.201  1.00  0.77           C  
ATOM   1967  NH1 ARG A 130      14.132  14.649   6.557  1.00  0.77           N  
ATOM   1968  NH2 ARG A 130      13.139  12.726   5.805  1.00  0.77           N  
ATOM   1969  H   ARG A 130       8.635  20.202   7.889  1.00  0.77           H  
ATOM   1970  HA  ARG A 130       8.262  18.030   5.884  1.00  0.77           H  
ATOM   1971 1HB  ARG A 130      10.643  18.324   6.185  1.00  0.77           H  
ATOM   1972 2HB  ARG A 130      10.477  18.070   7.918  1.00  0.77           H  
ATOM   1973 1HG  ARG A 130       9.810  15.827   7.600  1.00  0.77           H  
ATOM   1974 2HG  ARG A 130       9.700  15.992   5.843  1.00  0.77           H  
ATOM   1975 1HD  ARG A 130      12.134  16.598   5.920  1.00  0.77           H  
ATOM   1976 2HD  ARG A 130      12.095  16.088   7.623  1.00  0.77           H  
ATOM   1977  HE  ARG A 130      11.036  14.054   5.962  1.00  0.77           H  
ATOM   1978 1HH1 ARG A 130      14.066  15.638   6.870  1.00  0.77           H  
ATOM   1979 2HH1 ARG A 130      15.032  14.201   6.526  1.00  0.77           H  
ATOM   1980 1HH2 ARG A 130      12.310  12.219   5.528  1.00  0.77           H  
ATOM   1981 2HH2 ARG A 130      14.040  12.272   5.773  1.00  0.77           H  
ATOM   1982  N   CYS A 131       7.014  16.468   7.328  1.00  0.80           N  
ATOM   1983  CA  CYS A 131       6.228  15.551   8.161  1.00  0.80           C  
ATOM   1984  C   CYS A 131       6.596  14.087   7.991  1.00  0.80           C  
ATOM   1985  O   CYS A 131       6.112  13.432   7.059  1.00  0.80           O  
ATOM   1986  CB  CYS A 131       4.738  15.671   7.872  1.00  0.80           C  
ATOM   1987  SG  CYS A 131       3.980  17.229   8.341  1.00  0.80           S  
ATOM   1988  H   CYS A 131       6.997  16.370   6.318  1.00  0.80           H  
ATOM   1989  HA  CYS A 131       6.404  15.814   9.202  1.00  0.80           H  
ATOM   1990 1HB  CYS A 131       4.567  15.528   6.806  1.00  0.80           H  
ATOM   1991 2HB  CYS A 131       4.210  14.872   8.393  1.00  0.80           H  
ATOM   1992  N   VAL A 132       7.416  13.553   8.895  1.00  0.83           N  
ATOM   1993  CA  VAL A 132       7.782  12.145   8.787  1.00  0.83           C  
ATOM   1994  C   VAL A 132       6.894  11.317   9.690  1.00  0.83           C  
ATOM   1995  O   VAL A 132       6.679  11.692  10.840  1.00  0.83           O  
ATOM   1996  CB  VAL A 132       9.252  11.931   9.108  1.00  0.83           C  
ATOM   1997  CG1 VAL A 132       9.591  10.451   9.077  1.00  0.83           C  
ATOM   1998  CG2 VAL A 132      10.050  12.659   8.097  1.00  0.83           C  
ATOM   1999  H   VAL A 132       7.811  14.114   9.670  1.00  0.83           H  
ATOM   2000  HA  VAL A 132       7.619  11.809   7.771  1.00  0.83           H  
ATOM   2001  HB  VAL A 132       9.469  12.314  10.109  1.00  0.83           H  
ATOM   2002 1HG1 VAL A 132      10.647  10.316   9.299  1.00  0.83           H  
ATOM   2003 2HG1 VAL A 132       8.996   9.926   9.821  1.00  0.83           H  
ATOM   2004 3HG1 VAL A 132       9.372  10.050   8.083  1.00  0.83           H  
ATOM   2005 1HG2 VAL A 132      11.109  12.530   8.309  1.00  0.83           H  
ATOM   2006 2HG2 VAL A 132       9.819  12.269   7.104  1.00  0.83           H  
ATOM   2007 3HG2 VAL A 132       9.790  13.696   8.155  1.00  0.83           H  
ATOM   2008  N   SER A 133       6.333  10.242   9.120  1.00  0.86           N  
ATOM   2009  CA  SER A 133       5.403   9.276   9.748  1.00  0.86           C  
ATOM   2010  C   SER A 133       4.076   9.250   8.982  1.00  0.86           C  
ATOM   2011  O   SER A 133       3.846   8.353   8.171  1.00  0.86           O  
ATOM   2012  CB  SER A 133       5.148   9.554  11.236  1.00  0.86           C  
ATOM   2013  OG  SER A 133       4.499  10.776  11.446  1.00  0.86           O  
ATOM   2014  H   SER A 133       6.627  10.051   8.148  1.00  0.86           H  
ATOM   2015  HA  SER A 133       5.847   8.282   9.674  1.00  0.86           H  
ATOM   2016 1HB  SER A 133       4.519   8.754  11.623  1.00  0.86           H  
ATOM   2017 2HB  SER A 133       6.081   9.518  11.799  1.00  0.86           H  
ATOM   2018  HG  SER A 133       5.213  11.416  11.539  1.00  0.86           H  
ATOM   2019  N   GLY A 134       3.245  10.270   9.201  1.00  0.87           N  
ATOM   2020  CA  GLY A 134       1.990  10.450   8.478  1.00  0.87           C  
ATOM   2021  C   GLY A 134       0.998  11.397   9.155  1.00  0.87           C  
ATOM   2022  O   GLY A 134       0.827  11.382  10.376  1.00  0.87           O  
ATOM   2023  H   GLY A 134       3.517  10.920   9.922  1.00  0.87           H  
ATOM   2024 1HA  GLY A 134       2.217  10.816   7.491  1.00  0.87           H  
ATOM   2025 2HA  GLY A 134       1.512   9.482   8.350  1.00  0.87           H  
ATOM   2026  N   THR A 135       0.301  12.180   8.328  1.00  0.86           N  
ATOM   2027  CA  THR A 135      -0.706  13.141   8.784  1.00  0.86           C  
ATOM   2028  C   THR A 135      -1.985  12.954   7.988  1.00  0.86           C  
ATOM   2029  O   THR A 135      -1.928  12.488   6.855  1.00  0.86           O  
ATOM   2030  CB  THR A 135      -0.208  14.585   8.597  1.00  0.86           C  
ATOM   2031  OG1 THR A 135      -0.035  14.863   7.204  1.00  0.86           O  
ATOM   2032  CG2 THR A 135       1.124  14.758   9.276  1.00  0.86           C  
ATOM   2033  H   THR A 135       0.517  12.120   7.334  1.00  0.86           H  
ATOM   2034  HA  THR A 135      -0.923  12.964   9.837  1.00  0.86           H  
ATOM   2035  HB  THR A 135      -0.935  15.274   9.026  1.00  0.86           H  
ATOM   2036  HG1 THR A 135       0.676  14.300   6.871  1.00  0.86           H  
ATOM   2037 1HG2 THR A 135       1.464  15.782   9.153  1.00  0.86           H  
ATOM   2038 2HG2 THR A 135       1.006  14.528  10.317  1.00  0.86           H  
ATOM   2039 3HG2 THR A 135       1.854  14.084   8.842  1.00  0.86           H  
ATOM   2040  N   GLN A 136      -3.131  13.383   8.524  1.00  0.84           N  
ATOM   2041  CA  GLN A 136      -4.368  13.220   7.753  1.00  0.84           C  
ATOM   2042  C   GLN A 136      -5.184  14.491   7.577  1.00  0.84           C  
ATOM   2043  O   GLN A 136      -5.299  15.313   8.490  1.00  0.84           O  
ATOM   2044  CB  GLN A 136      -5.276  12.175   8.420  1.00  0.84           C  
ATOM   2045  CG  GLN A 136      -4.718  10.773   8.490  1.00  0.84           C  
ATOM   2046  CD  GLN A 136      -5.666   9.789   9.185  1.00  0.84           C  
ATOM   2047  OE1 GLN A 136      -6.681  10.168   9.799  1.00  0.84           O  
ATOM   2048  NE2 GLN A 136      -5.340   8.504   9.089  1.00  0.84           N  
ATOM   2049  H   GLN A 136      -3.149  13.787   9.451  1.00  0.84           H  
ATOM   2050  HA  GLN A 136      -4.113  12.869   6.758  1.00  0.84           H  
ATOM   2051 1HB  GLN A 136      -5.526  12.500   9.429  1.00  0.84           H  
ATOM   2052 2HB  GLN A 136      -6.206  12.122   7.854  1.00  0.84           H  
ATOM   2053 1HG  GLN A 136      -4.553  10.427   7.476  1.00  0.84           H  
ATOM   2054 2HG  GLN A 136      -3.778  10.783   9.037  1.00  0.84           H  
ATOM   2055 1HE2 GLN A 136      -5.915   7.806   9.516  1.00  0.84           H  
ATOM   2056 2HE2 GLN A 136      -4.516   8.231   8.586  1.00  0.84           H  
ATOM   2057  N   VAL A 137      -5.813  14.585   6.409  1.00  0.81           N  
ATOM   2058  CA  VAL A 137      -6.760  15.634   6.076  1.00  0.81           C  
ATOM   2059  C   VAL A 137      -8.099  14.985   5.719  1.00  0.81           C  
ATOM   2060  O   VAL A 137      -8.172  14.143   4.820  1.00  0.81           O  
ATOM   2061  CB  VAL A 137      -6.241  16.464   4.882  1.00  0.81           C  
ATOM   2062  CG1 VAL A 137      -7.261  17.551   4.521  1.00  0.81           C  
ATOM   2063  CG2 VAL A 137      -4.881  17.086   5.222  1.00  0.81           C  
ATOM   2064  H   VAL A 137      -5.607  13.885   5.699  1.00  0.81           H  
ATOM   2065  HA  VAL A 137      -6.894  16.286   6.939  1.00  0.81           H  
ATOM   2066  HB  VAL A 137      -6.135  15.810   4.013  1.00  0.81           H  
ATOM   2067 1HG1 VAL A 137      -6.910  18.123   3.668  1.00  0.81           H  
ATOM   2068 2HG1 VAL A 137      -8.203  17.085   4.277  1.00  0.81           H  
ATOM   2069 3HG1 VAL A 137      -7.399  18.220   5.370  1.00  0.81           H  
ATOM   2070 1HG2 VAL A 137      -4.521  17.662   4.373  1.00  0.81           H  
ATOM   2071 2HG2 VAL A 137      -4.989  17.740   6.085  1.00  0.81           H  
ATOM   2072 3HG2 VAL A 137      -4.162  16.299   5.451  1.00  0.81           H  
ATOM   2073  N   HIS A 138      -9.155  15.344   6.441  1.00  0.79           N  
ATOM   2074  CA  HIS A 138     -10.465  14.733   6.204  1.00  0.79           C  
ATOM   2075  C   HIS A 138     -11.437  15.670   5.489  1.00  0.79           C  
ATOM   2076  O   HIS A 138     -11.869  16.685   6.037  1.00  0.79           O  
ATOM   2077  CB  HIS A 138     -11.043  14.235   7.531  1.00  0.79           C  
ATOM   2078  CG  HIS A 138     -10.226  13.118   8.145  1.00  0.79           C  
ATOM   2079  ND1 HIS A 138     -10.604  11.791   8.058  1.00  0.79           N  
ATOM   2080  CD2 HIS A 138      -9.043  13.125   8.816  1.00  0.79           C  
ATOM   2081  CE1 HIS A 138      -9.706  11.040   8.672  1.00  0.79           C  
ATOM   2082  NE2 HIS A 138      -8.752  11.818   9.127  1.00  0.79           N  
ATOM   2083  H   HIS A 138      -9.050  16.042   7.165  1.00  0.79           H  
ATOM   2084  HA  HIS A 138     -10.346  13.863   5.561  1.00  0.79           H  
ATOM   2085 1HB  HIS A 138     -11.095  15.060   8.242  1.00  0.79           H  
ATOM   2086 2HB  HIS A 138     -12.059  13.871   7.369  1.00  0.79           H  
ATOM   2087  HD2 HIS A 138      -8.432  13.998   9.056  1.00  0.79           H  
ATOM   2088  HE1 HIS A 138      -9.732   9.954   8.766  1.00  0.79           H  
ATOM   2089  HE2 HIS A 138      -7.920  11.466   9.619  1.00  0.79           H  
ATOM   2090  N   MET A 139     -11.730  15.328   4.237  1.00  0.76           N  
ATOM   2091  CA  MET A 139     -12.587  16.099   3.350  1.00  0.76           C  
ATOM   2092  C   MET A 139     -13.904  15.365   3.071  1.00  0.76           C  
ATOM   2093  O   MET A 139     -14.013  14.619   2.098  1.00  0.76           O  
ATOM   2094  CB  MET A 139     -11.836  16.380   2.058  1.00  0.76           C  
ATOM   2095  CG  MET A 139     -10.630  17.214   2.227  1.00  0.76           C  
ATOM   2096  SD  MET A 139      -9.710  17.528   0.732  1.00  0.76           S  
ATOM   2097  CE  MET A 139      -8.855  16.013   0.537  1.00  0.76           C  
ATOM   2098  H   MET A 139     -11.355  14.457   3.870  1.00  0.76           H  
ATOM   2099  HA  MET A 139     -12.828  17.047   3.831  1.00  0.76           H  
ATOM   2100 1HB  MET A 139     -11.569  15.447   1.561  1.00  0.76           H  
ATOM   2101 2HB  MET A 139     -12.460  16.951   1.418  1.00  0.76           H  
ATOM   2102 1HG  MET A 139     -10.953  18.134   2.595  1.00  0.76           H  
ATOM   2103 2HG  MET A 139      -9.976  16.756   2.948  1.00  0.76           H  
ATOM   2104 1HE  MET A 139      -8.225  16.074  -0.341  1.00  0.76           H  
ATOM   2105 2HE  MET A 139      -8.230  15.837   1.418  1.00  0.76           H  
ATOM   2106 3HE  MET A 139      -9.572  15.196   0.427  1.00  0.76           H  
ATOM   2107  N   ASN A 140     -14.900  15.561   3.927  1.00  0.74           N  
ATOM   2108  CA  ASN A 140     -16.163  14.817   3.830  1.00  0.74           C  
ATOM   2109  C   ASN A 140     -15.920  13.298   3.782  1.00  0.74           C  
ATOM   2110  O   ASN A 140     -15.414  12.720   4.743  1.00  0.74           O  
ATOM   2111  CB  ASN A 140     -16.986  15.278   2.631  1.00  0.74           C  
ATOM   2112  CG  ASN A 140     -17.388  16.721   2.728  1.00  0.74           C  
ATOM   2113  OD1 ASN A 140     -17.450  17.290   3.823  1.00  0.74           O  
ATOM   2114  ND2 ASN A 140     -17.662  17.329   1.601  1.00  0.74           N  
ATOM   2115  H   ASN A 140     -14.759  16.210   4.689  1.00  0.74           H  
ATOM   2116  HA  ASN A 140     -16.744  15.014   4.732  1.00  0.74           H  
ATOM   2117 1HB  ASN A 140     -16.428  15.137   1.706  1.00  0.74           H  
ATOM   2118 2HB  ASN A 140     -17.892  14.675   2.560  1.00  0.74           H  
ATOM   2119 1HD2 ASN A 140     -17.935  18.293   1.604  1.00  0.74           H  
ATOM   2120 2HD2 ASN A 140     -17.601  16.829   0.736  1.00  0.74           H  
ATOM   2121  N   ASN A 141     -16.277  12.651   2.666  1.00  0.73           N  
ATOM   2122  CA  ASN A 141     -16.144  11.199   2.509  1.00  0.73           C  
ATOM   2123  C   ASN A 141     -14.755  10.739   2.062  1.00  0.73           C  
ATOM   2124  O   ASN A 141     -14.546   9.546   1.796  1.00  0.73           O  
ATOM   2125  CB  ASN A 141     -17.159  10.697   1.509  1.00  0.73           C  
ATOM   2126  CG  ASN A 141     -16.898  11.268   0.186  1.00  0.73           C  
ATOM   2127  OD1 ASN A 141     -16.689  12.483   0.087  1.00  0.73           O  
ATOM   2128  ND2 ASN A 141     -16.876  10.465  -0.835  1.00  0.73           N  
ATOM   2129  H   ASN A 141     -16.660  13.178   1.898  1.00  0.73           H  
ATOM   2130  HA  ASN A 141     -16.340  10.736   3.476  1.00  0.73           H  
ATOM   2131 1HB  ASN A 141     -17.107   9.625   1.432  1.00  0.73           H  
ATOM   2132 2HB  ASN A 141     -18.166  10.963   1.827  1.00  0.73           H  
ATOM   2133 1HD2 ASN A 141     -16.688  10.851  -1.726  1.00  0.73           H  
ATOM   2134 2HD2 ASN A 141     -17.045   9.468  -0.735  1.00  0.73           H  
ATOM   2135  N   VAL A 142     -13.814  11.676   1.961  1.00  0.71           N  
ATOM   2136  CA  VAL A 142     -12.462  11.353   1.544  1.00  0.71           C  
ATOM   2137  C   VAL A 142     -11.388  11.706   2.559  1.00  0.71           C  
ATOM   2138  O   VAL A 142     -11.290  12.848   3.020  1.00  0.71           O  
ATOM   2139  CB  VAL A 142     -12.096  12.111   0.274  1.00  0.71           C  
ATOM   2140  CG1 VAL A 142     -10.647  11.778  -0.120  1.00  0.71           C  
ATOM   2141  CG2 VAL A 142     -13.083  11.791  -0.809  1.00  0.71           C  
ATOM   2142  H   VAL A 142     -14.041  12.649   2.163  1.00  0.71           H  
ATOM   2143  HA  VAL A 142     -12.416  10.287   1.347  1.00  0.71           H  
ATOM   2144  HB  VAL A 142     -12.123  13.167   0.485  1.00  0.71           H  
ATOM   2145 1HG1 VAL A 142     -10.373  12.326  -0.976  1.00  0.71           H  
ATOM   2146 2HG1 VAL A 142      -9.979  12.053   0.681  1.00  0.71           H  
ATOM   2147 3HG1 VAL A 142     -10.549  10.716  -0.317  1.00  0.71           H  
ATOM   2148 1HG2 VAL A 142     -12.822  12.335  -1.695  1.00  0.71           H  
ATOM   2149 2HG2 VAL A 142     -13.060  10.754  -0.998  1.00  0.71           H  
ATOM   2150 3HG2 VAL A 142     -14.079  12.074  -0.494  1.00  0.71           H  
ATOM   2151  N   THR A 143     -10.531  10.746   2.857  1.00  0.71           N  
ATOM   2152  CA  THR A 143      -9.408  11.035   3.728  1.00  0.71           C  
ATOM   2153  C   THR A 143      -8.141  11.012   2.891  1.00  0.71           C  
ATOM   2154  O   THR A 143      -7.928  10.088   2.096  1.00  0.71           O  
ATOM   2155  CB  THR A 143      -9.270  10.025   4.887  1.00  0.71           C  
ATOM   2156  OG1 THR A 143     -10.460  10.041   5.709  1.00  0.71           O  
ATOM   2157  CG2 THR A 143      -8.026  10.379   5.749  1.00  0.71           C  
ATOM   2158  H   THR A 143     -10.664   9.816   2.455  1.00  0.71           H  
ATOM   2159  HA  THR A 143      -9.516  12.033   4.151  1.00  0.71           H  
ATOM   2160  HB  THR A 143      -9.149   9.028   4.479  1.00  0.71           H  
ATOM   2161  HG1 THR A 143     -10.427  10.759   6.378  1.00  0.71           H  
ATOM   2162 1HG2 THR A 143      -7.927   9.666   6.564  1.00  0.71           H  
ATOM   2163 2HG2 THR A 143      -7.125  10.346   5.142  1.00  0.71           H  
ATOM   2164 3HG2 THR A 143      -8.143  11.383   6.156  1.00  0.71           H  
ATOM   2165  N   VAL A 144      -7.308  12.033   3.037  1.00  0.71           N  
ATOM   2166  CA  VAL A 144      -6.025  12.037   2.352  1.00  0.71           C  
ATOM   2167  C   VAL A 144      -4.942  11.992   3.401  1.00  0.71           C  
ATOM   2168  O   VAL A 144      -4.923  12.802   4.334  1.00  0.71           O  
ATOM   2169  CB  VAL A 144      -5.833  13.262   1.435  1.00  0.71           C  
ATOM   2170  CG1 VAL A 144      -4.434  13.217   0.768  1.00  0.71           C  
ATOM   2171  CG2 VAL A 144      -6.911  13.252   0.377  1.00  0.71           C  
ATOM   2172  H   VAL A 144      -7.558  12.800   3.664  1.00  0.71           H  
ATOM   2173  HA  VAL A 144      -5.943  11.143   1.735  1.00  0.71           H  
ATOM   2174  HB  VAL A 144      -5.892  14.179   2.022  1.00  0.71           H  
ATOM   2175 1HG1 VAL A 144      -4.309  14.084   0.120  1.00  0.71           H  
ATOM   2176 2HG1 VAL A 144      -3.657  13.226   1.533  1.00  0.71           H  
ATOM   2177 3HG1 VAL A 144      -4.344  12.303   0.176  1.00  0.71           H  
ATOM   2178 1HG2 VAL A 144      -6.784  14.101  -0.290  1.00  0.71           H  
ATOM   2179 2HG2 VAL A 144      -6.834  12.342  -0.170  1.00  0.71           H  
ATOM   2180 3HG2 VAL A 144      -7.884  13.300   0.853  1.00  0.71           H  
ATOM   2181  N   THR A 145      -4.069  11.011   3.287  1.00  0.71           N  
ATOM   2182  CA  THR A 145      -3.012  10.858   4.250  1.00  0.71           C  
ATOM   2183  C   THR A 145      -1.721  11.231   3.562  1.00  0.71           C  
ATOM   2184  O   THR A 145      -1.452  10.752   2.460  1.00  0.71           O  
ATOM   2185  CB  THR A 145      -2.925   9.411   4.783  1.00  0.71           C  
ATOM   2186  OG1 THR A 145      -4.170   9.038   5.382  1.00  0.71           O  
ATOM   2187  CG2 THR A 145      -1.852   9.339   5.854  1.00  0.71           C  
ATOM   2188  H   THR A 145      -4.143  10.367   2.506  1.00  0.71           H  
ATOM   2189  HA  THR A 145      -3.175  11.536   5.078  1.00  0.71           H  
ATOM   2190  HB  THR A 145      -2.684   8.728   3.969  1.00  0.71           H  
ATOM   2191  HG1 THR A 145      -4.821   8.906   4.690  1.00  0.71           H  
ATOM   2192 1HG2 THR A 145      -1.794   8.324   6.236  1.00  0.71           H  
ATOM   2193 2HG2 THR A 145      -0.892   9.627   5.433  1.00  0.71           H  
ATOM   2194 3HG2 THR A 145      -2.099  10.012   6.664  1.00  0.71           H  
ATOM   2195  N   LEU A 146      -0.947  12.110   4.173  1.00  0.72           N  
ATOM   2196  CA  LEU A 146       0.329  12.497   3.594  1.00  0.72           C  
ATOM   2197  C   LEU A 146       1.427  11.884   4.440  1.00  0.72           C  
ATOM   2198  O   LEU A 146       1.337  11.901   5.668  1.00  0.72           O  
ATOM   2199  CB  LEU A 146       0.510  14.023   3.561  1.00  0.72           C  
ATOM   2200  CG  LEU A 146      -0.531  14.884   2.795  1.00  0.72           C  
ATOM   2201  CD1 LEU A 146      -0.117  16.364   2.939  1.00  0.72           C  
ATOM   2202  CD2 LEU A 146      -0.592  14.460   1.337  1.00  0.72           C  
ATOM   2203  H   LEU A 146      -1.243  12.460   5.086  1.00  0.72           H  
ATOM   2204  HA  LEU A 146       0.409  12.104   2.580  1.00  0.72           H  
ATOM   2205 1HB  LEU A 146       0.526  14.381   4.586  1.00  0.72           H  
ATOM   2206 2HB  LEU A 146       1.484  14.232   3.119  1.00  0.72           H  
ATOM   2207  HG  LEU A 146      -1.520  14.761   3.245  1.00  0.72           H  
ATOM   2208 1HD1 LEU A 146      -0.817  17.004   2.428  1.00  0.72           H  
ATOM   2209 2HD1 LEU A 146      -0.091  16.630   3.998  1.00  0.72           H  
ATOM   2210 3HD1 LEU A 146       0.875  16.504   2.505  1.00  0.72           H  
ATOM   2211 1HD2 LEU A 146      -1.321  15.073   0.803  1.00  0.72           H  
ATOM   2212 2HD2 LEU A 146       0.390  14.584   0.883  1.00  0.72           H  
ATOM   2213 3HD2 LEU A 146      -0.888  13.417   1.289  1.00  0.72           H  
ATOM   2214  N   HIS A 147       2.492  11.395   3.814  1.00  0.73           N  
ATOM   2215  CA  HIS A 147       3.587  10.802   4.582  1.00  0.73           C  
ATOM   2216  C   HIS A 147       4.945  11.269   4.087  1.00  0.73           C  
ATOM   2217  O   HIS A 147       5.195  11.324   2.872  1.00  0.73           O  
ATOM   2218  CB  HIS A 147       3.610   9.276   4.425  1.00  0.73           C  
ATOM   2219  CG  HIS A 147       2.392   8.494   4.786  1.00  0.73           C  
ATOM   2220  ND1 HIS A 147       2.148   8.047   6.055  1.00  0.73           N  
ATOM   2221  CD2 HIS A 147       1.370   8.038   4.018  1.00  0.73           C  
ATOM   2222  CE1 HIS A 147       1.036   7.346   6.069  1.00  0.73           C  
ATOM   2223  NE2 HIS A 147       0.539   7.319   4.842  1.00  0.73           N  
ATOM   2224  H   HIS A 147       2.517  11.394   2.794  1.00  0.73           H  
ATOM   2225  HA  HIS A 147       3.509  11.063   5.632  1.00  0.73           H  
ATOM   2226 1HB  HIS A 147       3.850   9.037   3.411  1.00  0.73           H  
ATOM   2227 2HB  HIS A 147       4.430   8.887   5.038  1.00  0.73           H  
ATOM   2228  HD1 HIS A 147       2.746   8.186   6.861  1.00  0.73           H  
ATOM   2229  HD2 HIS A 147       1.142   8.133   2.952  1.00  0.73           H  
ATOM   2230  HE1 HIS A 147       0.678   6.905   6.997  1.00  0.73           H  
ATOM   2231  N   ASP A 148       5.854  11.553   5.033  1.00  0.73           N  
ATOM   2232  CA  ASP A 148       7.230  11.899   4.711  1.00  0.73           C  
ATOM   2233  C   ASP A 148       7.222  13.046   3.742  1.00  0.73           C  
ATOM   2234  O   ASP A 148       7.984  13.081   2.776  1.00  0.73           O  
ATOM   2235  CB  ASP A 148       7.936  10.676   4.151  1.00  0.73           C  
ATOM   2236  CG  ASP A 148       7.870   9.508   5.197  1.00  0.73           C  
ATOM   2237  OD1 ASP A 148       7.507   9.766   6.353  1.00  0.73           O  
ATOM   2238  OD2 ASP A 148       8.171   8.399   4.838  1.00  0.73           O  
ATOM   2239  H   ASP A 148       5.596  11.578   6.012  1.00  0.73           H  
ATOM   2240  HA  ASP A 148       7.746  12.228   5.607  1.00  0.73           H  
ATOM   2241 1HB  ASP A 148       7.480  10.358   3.212  1.00  0.73           H  
ATOM   2242 2HB  ASP A 148       8.979  10.916   3.947  1.00  0.73           H  
ATOM   2243  N   ALA A 149       6.319  13.980   4.001  1.00  0.73           N  
ATOM   2244  CA  ALA A 149       6.140  15.088   3.104  1.00  0.73           C  
ATOM   2245  C   ALA A 149       7.127  16.171   3.347  1.00  0.73           C  
ATOM   2246  O   ALA A 149       7.329  16.566   4.490  1.00  0.73           O  
ATOM   2247  CB  ALA A 149       4.736  15.662   3.250  1.00  0.73           C  
ATOM   2248  H   ALA A 149       5.783  13.887   4.863  1.00  0.73           H  
ATOM   2249  HA  ALA A 149       6.298  14.722   2.096  1.00  0.73           H  
ATOM   2250 1HB  ALA A 149       4.604  16.484   2.544  1.00  0.73           H  
ATOM   2251 2HB  ALA A 149       4.006  14.879   3.042  1.00  0.73           H  
ATOM   2252 3HB  ALA A 149       4.596  16.030   4.263  1.00  0.73           H  
ATOM   2253  N   THR A 150       7.667  16.705   2.264  1.00  0.74           N  
ATOM   2254  CA  THR A 150       8.553  17.851   2.311  1.00  0.74           C  
ATOM   2255  C   THR A 150       8.043  18.920   1.349  1.00  0.74           C  
ATOM   2256  O   THR A 150       7.903  18.662   0.151  1.00  0.74           O  
ATOM   2257  CB  THR A 150       9.979  17.461   1.956  1.00  0.74           C  
ATOM   2258  OG1 THR A 150       9.979  16.837   0.688  1.00  0.74           O  
ATOM   2259  CG2 THR A 150      10.573  16.531   2.987  1.00  0.74           C  
ATOM   2260  H   THR A 150       7.494  16.249   1.370  1.00  0.74           H  
ATOM   2261  HA  THR A 150       8.555  18.231   3.309  1.00  0.74           H  
ATOM   2262  HB  THR A 150      10.558  18.342   1.901  1.00  0.74           H  
ATOM   2263  HG1 THR A 150       9.414  16.034   0.728  1.00  0.74           H  
ATOM   2264 1HG2 THR A 150      11.593  16.279   2.711  1.00  0.74           H  
ATOM   2265 2HG2 THR A 150      10.570  17.039   3.938  1.00  0.74           H  
ATOM   2266 3HG2 THR A 150       9.981  15.618   3.052  1.00  0.74           H  
ATOM   2267  N   ILE A 151       7.701  20.096   1.881  1.00  0.75           N  
ATOM   2268  CA  ILE A 151       7.101  21.158   1.056  1.00  0.75           C  
ATOM   2269  C   ILE A 151       7.749  22.538   1.194  1.00  0.75           C  
ATOM   2270  O   ILE A 151       8.033  23.006   2.302  1.00  0.75           O  
ATOM   2271  CB  ILE A 151       5.585  21.319   1.365  1.00  0.75           C  
ATOM   2272  CG1 ILE A 151       4.811  19.998   1.106  1.00  0.75           C  
ATOM   2273  CG2 ILE A 151       4.957  22.449   0.520  1.00  0.75           C  
ATOM   2274  CD1 ILE A 151       3.368  20.038   1.605  1.00  0.75           C  
ATOM   2275  H   ILE A 151       7.858  20.228   2.884  1.00  0.75           H  
ATOM   2276  HA  ILE A 151       7.196  20.864   0.011  1.00  0.75           H  
ATOM   2277  HB  ILE A 151       5.462  21.560   2.418  1.00  0.75           H  
ATOM   2278 1HG1 ILE A 151       4.810  19.793   0.040  1.00  0.75           H  
ATOM   2279 2HG1 ILE A 151       5.308  19.180   1.617  1.00  0.75           H  
ATOM   2280 1HG2 ILE A 151       3.904  22.533   0.772  1.00  0.75           H  
ATOM   2281 2HG2 ILE A 151       5.444  23.395   0.727  1.00  0.75           H  
ATOM   2282 3HG2 ILE A 151       5.061  22.213  -0.544  1.00  0.75           H  
ATOM   2283 1HD1 ILE A 151       2.884  19.083   1.396  1.00  0.75           H  
ATOM   2284 2HD1 ILE A 151       3.362  20.221   2.682  1.00  0.75           H  
ATOM   2285 3HD1 ILE A 151       2.826  20.837   1.099  1.00  0.75           H  
ATOM   2286  N   GLN A 152       7.973  23.207   0.064  1.00  0.78           N  
ATOM   2287  CA  GLN A 152       8.450  24.586   0.125  1.00  0.78           C  
ATOM   2288  C   GLN A 152       7.760  25.420  -0.942  1.00  0.78           C  
ATOM   2289  O   GLN A 152       7.625  25.009  -2.094  1.00  0.78           O  
ATOM   2290  CB  GLN A 152       9.968  24.709  -0.028  1.00  0.78           C  
ATOM   2291  CG  GLN A 152      10.447  26.171   0.146  1.00  0.78           C  
ATOM   2292  CD  GLN A 152      11.916  26.321   0.104  1.00  0.78           C  
ATOM   2293  OE1 GLN A 152      12.629  25.308  -0.040  1.00  0.78           O  
ATOM   2294  NE2 GLN A 152      12.397  27.573   0.207  1.00  0.78           N  
ATOM   2295  H   GLN A 152       7.775  22.763  -0.836  1.00  0.78           H  
ATOM   2296  HA  GLN A 152       8.182  25.008   1.095  1.00  0.78           H  
ATOM   2297 1HB  GLN A 152      10.457  24.106   0.734  1.00  0.78           H  
ATOM   2298 2HB  GLN A 152      10.282  24.334  -0.993  1.00  0.78           H  
ATOM   2299 1HG  GLN A 152      10.029  26.798  -0.632  1.00  0.78           H  
ATOM   2300 2HG  GLN A 152      10.106  26.530   1.122  1.00  0.78           H  
ATOM   2301 1HE2 GLN A 152      13.376  27.752   0.173  1.00  0.78           H  
ATOM   2302 2HE2 GLN A 152      11.752  28.378   0.332  1.00  0.78           H  
ATOM   2303  N   ALA A 153       7.305  26.604  -0.553  1.00  0.83           N  
ATOM   2304  CA  ALA A 153       6.645  27.496  -1.498  1.00  0.83           C  
ATOM   2305  C   ALA A 153       7.473  28.752  -1.682  1.00  0.83           C  
ATOM   2306  O   ALA A 153       8.096  29.217  -0.733  1.00  0.83           O  
ATOM   2307  CB  ALA A 153       5.255  27.827  -1.005  1.00  0.83           C  
ATOM   2308  H   ALA A 153       7.434  26.897   0.408  1.00  0.83           H  
ATOM   2309  HA  ALA A 153       6.574  27.001  -2.462  1.00  0.83           H  
ATOM   2310 1HB  ALA A 153       4.759  28.486  -1.721  1.00  0.83           H  
ATOM   2311 2HB  ALA A 153       4.683  26.910  -0.903  1.00  0.83           H  
ATOM   2312 3HB  ALA A 153       5.326  28.321  -0.047  1.00  0.83           H  
ATOM   2313  N   TYR A 154       7.442  29.317  -2.887  1.00  0.88           N  
ATOM   2314  CA  TYR A 154       8.174  30.534  -3.225  1.00  0.88           C  
ATOM   2315  C   TYR A 154       9.661  30.367  -3.008  1.00  0.88           C  
ATOM   2316  O   TYR A 154      10.310  31.155  -2.319  1.00  0.88           O  
ATOM   2317  CB  TYR A 154       7.678  31.700  -2.416  1.00  0.88           C  
ATOM   2318  CG  TYR A 154       8.379  32.980  -2.689  1.00  0.88           C  
ATOM   2319  CD1 TYR A 154       8.041  33.766  -3.779  1.00  0.88           C  
ATOM   2320  CD2 TYR A 154       9.388  33.363  -1.840  1.00  0.88           C  
ATOM   2321  CE1 TYR A 154       8.723  34.952  -3.994  1.00  0.88           C  
ATOM   2322  CE2 TYR A 154      10.068  34.531  -2.046  1.00  0.88           C  
ATOM   2323  CZ  TYR A 154       9.741  35.334  -3.116  1.00  0.88           C  
ATOM   2324  OH  TYR A 154      10.436  36.509  -3.314  1.00  0.88           O  
ATOM   2325  H   TYR A 154       6.936  28.845  -3.634  1.00  0.88           H  
ATOM   2326  HA  TYR A 154       8.019  30.743  -4.285  1.00  0.88           H  
ATOM   2327 1HB  TYR A 154       6.638  31.838  -2.640  1.00  0.88           H  
ATOM   2328 2HB  TYR A 154       7.786  31.494  -1.364  1.00  0.88           H  
ATOM   2329  HD1 TYR A 154       7.243  33.456  -4.459  1.00  0.88           H  
ATOM   2330  HD2 TYR A 154       9.647  32.726  -1.009  1.00  0.88           H  
ATOM   2331  HE1 TYR A 154       8.470  35.583  -4.845  1.00  0.88           H  
ATOM   2332  HE2 TYR A 154      10.869  34.823  -1.366  1.00  0.88           H  
ATOM   2333  HH  TYR A 154       9.869  37.170  -3.775  1.00  0.88           H  
ATOM   2334  N   LEU A 155      10.197  29.358  -3.650  1.00  0.94           N  
ATOM   2335  CA  LEU A 155      11.606  29.044  -3.546  1.00  0.94           C  
ATOM   2336  C   LEU A 155      12.464  30.174  -4.119  1.00  0.94           C  
ATOM   2337  O   LEU A 155      12.090  30.819  -5.098  1.00  0.94           O  
ATOM   2338  CB  LEU A 155      11.922  27.768  -4.309  1.00  0.94           C  
ATOM   2339  CG  LEU A 155      11.678  26.466  -3.625  1.00  0.94           C  
ATOM   2340  CD1 LEU A 155      10.213  26.204  -3.516  1.00  0.94           C  
ATOM   2341  CD2 LEU A 155      12.313  25.423  -4.394  1.00  0.94           C  
ATOM   2342  H   LEU A 155       9.562  28.769  -4.185  1.00  0.94           H  
ATOM   2343  HA  LEU A 155      11.856  28.910  -2.494  1.00  0.94           H  
ATOM   2344 1HB  LEU A 155      11.348  27.765  -5.234  1.00  0.94           H  
ATOM   2345 2HB  LEU A 155      12.966  27.794  -4.565  1.00  0.94           H  
ATOM   2346  HG  LEU A 155      12.108  26.497  -2.641  1.00  0.94           H  
ATOM   2347 1HD1 LEU A 155      10.049  25.255  -3.033  1.00  0.94           H  
ATOM   2348 2HD1 LEU A 155       9.728  26.994  -2.949  1.00  0.94           H  
ATOM   2349 3HD1 LEU A 155       9.796  26.165  -4.510  1.00  0.94           H  
ATOM   2350 1HD2 LEU A 155      12.164  24.471  -3.890  1.00  0.94           H  
ATOM   2351 2HD2 LEU A 155      11.878  25.401  -5.383  1.00  0.94           H  
ATOM   2352 3HD2 LEU A 155      13.351  25.642  -4.476  1.00  0.94           H  
ATOM   2353  N   SER A 156      13.627  30.414  -3.501  1.00  0.96           N  
ATOM   2354  CA  SER A 156      14.565  31.448  -3.957  1.00  0.96           C  
ATOM   2355  C   SER A 156      15.365  31.057  -5.213  1.00  0.96           C  
ATOM   2356  O   SER A 156      16.026  31.895  -5.828  1.00  0.96           O  
ATOM   2357  CB  SER A 156      15.523  31.784  -2.829  1.00  0.96           C  
ATOM   2358  OG  SER A 156      16.367  30.698  -2.538  1.00  0.96           O  
ATOM   2359  H   SER A 156      13.863  29.868  -2.685  1.00  0.96           H  
ATOM   2360  HA  SER A 156      13.986  32.342  -4.194  1.00  0.96           H  
ATOM   2361 1HB  SER A 156      16.123  32.649  -3.107  1.00  0.96           H  
ATOM   2362 2HB  SER A 156      14.952  32.053  -1.936  1.00  0.96           H  
ATOM   2363  HG  SER A 156      16.913  30.980  -1.798  1.00  0.96           H  
ATOM   2364  N   ASN A 157      15.314  29.779  -5.565  1.00  0.96           N  
ATOM   2365  CA  ASN A 157      16.009  29.217  -6.719  1.00  0.96           C  
ATOM   2366  C   ASN A 157      15.425  27.839  -7.016  1.00  0.96           C  
ATOM   2367  O   ASN A 157      14.599  27.335  -6.262  1.00  0.96           O  
ATOM   2368  CB  ASN A 157      17.515  29.152  -6.473  1.00  0.96           C  
ATOM   2369  CG  ASN A 157      18.343  29.301  -7.746  1.00  0.96           C  
ATOM   2370  OD1 ASN A 157      17.984  28.766  -8.807  1.00  0.96           O  
ATOM   2371  ND2 ASN A 157      19.432  30.018  -7.649  1.00  0.96           N  
ATOM   2372  H   ASN A 157      14.747  29.168  -4.999  1.00  0.96           H  
ATOM   2373  HA  ASN A 157      15.826  29.852  -7.585  1.00  0.96           H  
ATOM   2374 1HB  ASN A 157      17.809  29.934  -5.773  1.00  0.96           H  
ATOM   2375 2HB  ASN A 157      17.758  28.194  -6.009  1.00  0.96           H  
ATOM   2376 1HD2 ASN A 157      20.014  30.154  -8.449  1.00  0.96           H  
ATOM   2377 2HD2 ASN A 157      19.680  30.433  -6.773  1.00  0.96           H  
ATOM   2378  N   SER A 158      15.903  27.168  -8.054  1.00  0.92           N  
ATOM   2379  CA  SER A 158      15.339  25.855  -8.379  1.00  0.92           C  
ATOM   2380  C   SER A 158      15.917  24.687  -7.576  1.00  0.92           C  
ATOM   2381  O   SER A 158      16.502  23.758  -8.133  1.00  0.92           O  
ATOM   2382  CB  SER A 158      15.479  25.592  -9.856  1.00  0.92           C  
ATOM   2383  OG  SER A 158      14.725  26.515 -10.601  1.00  0.92           O  
ATOM   2384  H   SER A 158      16.625  27.595  -8.626  1.00  0.92           H  
ATOM   2385  HA  SER A 158      14.291  25.896  -8.157  1.00  0.92           H  
ATOM   2386 1HB  SER A 158      16.529  25.661 -10.139  1.00  0.92           H  
ATOM   2387 2HB  SER A 158      15.142  24.580 -10.078  1.00  0.92           H  
ATOM   2388  HG  SER A 158      14.900  26.305 -11.532  1.00  0.92           H  
ATOM   2389  N   SER A 159      15.727  24.756  -6.263  1.00  0.87           N  
ATOM   2390  CA  SER A 159      16.174  23.748  -5.307  1.00  0.87           C  
ATOM   2391  C   SER A 159      15.547  23.973  -3.941  1.00  0.87           C  
ATOM   2392  O   SER A 159      15.419  25.110  -3.489  1.00  0.87           O  
ATOM   2393  CB  SER A 159      17.683  23.776  -5.164  1.00  0.87           C  
ATOM   2394  OG  SER A 159      18.115  22.831  -4.218  1.00  0.87           O  
ATOM   2395  H   SER A 159      15.221  25.577  -5.938  1.00  0.87           H  
ATOM   2396  HA  SER A 159      15.865  22.766  -5.668  1.00  0.87           H  
ATOM   2397 1HB  SER A 159      18.148  23.566  -6.124  1.00  0.87           H  
ATOM   2398 2HB  SER A 159      17.999  24.771  -4.857  1.00  0.87           H  
ATOM   2399  HG  SER A 159      17.720  23.099  -3.366  1.00  0.87           H  
ATOM   2400  N   PHE A 160      15.240  22.903  -3.235  1.00  0.82           N  
ATOM   2401  CA  PHE A 160      14.732  23.081  -1.883  1.00  0.82           C  
ATOM   2402  C   PHE A 160      15.795  23.701  -0.992  1.00  0.82           C  
ATOM   2403  O   PHE A 160      16.984  23.396  -1.134  1.00  0.82           O  
ATOM   2404  CB  PHE A 160      14.341  21.762  -1.235  1.00  0.82           C  
ATOM   2405  CG  PHE A 160      13.051  21.106  -1.633  1.00  0.82           C  
ATOM   2406  CD1 PHE A 160      13.041  19.986  -2.451  1.00  0.82           C  
ATOM   2407  CD2 PHE A 160      11.845  21.563  -1.116  1.00  0.82           C  
ATOM   2408  CE1 PHE A 160      11.859  19.343  -2.741  1.00  0.82           C  
ATOM   2409  CE2 PHE A 160      10.669  20.912  -1.407  1.00  0.82           C  
ATOM   2410  CZ  PHE A 160      10.684  19.800  -2.216  1.00  0.82           C  
ATOM   2411  H   PHE A 160      15.356  21.980  -3.628  1.00  0.82           H  
ATOM   2412  HA  PHE A 160      13.866  23.746  -1.912  1.00  0.82           H  
ATOM   2413 1HB  PHE A 160      15.139  21.045  -1.408  1.00  0.82           H  
ATOM   2414 2HB  PHE A 160      14.309  21.931  -0.164  1.00  0.82           H  
ATOM   2415  HD1 PHE A 160      13.979  19.607  -2.856  1.00  0.82           H  
ATOM   2416  HD2 PHE A 160      11.845  22.435  -0.459  1.00  0.82           H  
ATOM   2417  HE1 PHE A 160      11.859  18.470  -3.377  1.00  0.82           H  
ATOM   2418  HE2 PHE A 160       9.728  21.266  -0.993  1.00  0.82           H  
ATOM   2419  HZ  PHE A 160       9.768  19.285  -2.439  1.00  0.82           H  
ATOM   2420  N   SER A 161      15.357  24.536  -0.058  1.00  0.79           N  
ATOM   2421  CA  SER A 161      16.229  25.141   0.937  1.00  0.79           C  
ATOM   2422  C   SER A 161      16.907  24.110   1.811  1.00  0.79           C  
ATOM   2423  O   SER A 161      16.343  23.061   2.120  1.00  0.79           O  
ATOM   2424  CB  SER A 161      15.466  26.075   1.841  1.00  0.79           C  
ATOM   2425  OG  SER A 161      16.298  26.588   2.868  1.00  0.79           O  
ATOM   2426  H   SER A 161      14.366  24.774  -0.038  1.00  0.79           H  
ATOM   2427  HA  SER A 161      16.999  25.709   0.414  1.00  0.79           H  
ATOM   2428 1HB  SER A 161      15.073  26.897   1.254  1.00  0.79           H  
ATOM   2429 2HB  SER A 161      14.614  25.553   2.282  1.00  0.79           H  
ATOM   2430  HG  SER A 161      15.781  27.333   3.245  1.00  0.79           H  
ATOM   2431  N   ARG A 162      18.129  24.424   2.218  1.00  0.76           N  
ATOM   2432  CA  ARG A 162      18.878  23.590   3.145  1.00  0.76           C  
ATOM   2433  C   ARG A 162      18.239  23.576   4.540  1.00  0.76           C  
ATOM   2434  O   ARG A 162      18.504  22.676   5.339  1.00  0.76           O  
ATOM   2435  CB  ARG A 162      20.313  24.074   3.267  1.00  0.76           C  
ATOM   2436  CG  ARG A 162      21.172  23.862   2.027  1.00  0.76           C  
ATOM   2437  CD  ARG A 162      22.554  24.398   2.212  1.00  0.76           C  
ATOM   2438  NE  ARG A 162      23.382  24.196   1.029  1.00  0.76           N  
ATOM   2439  CZ  ARG A 162      24.627  24.691   0.870  1.00  0.76           C  
ATOM   2440  NH1 ARG A 162      25.177  25.414   1.821  1.00  0.76           N  
ATOM   2441  NH2 ARG A 162      25.297  24.448  -0.244  1.00  0.76           N  
ATOM   2442  H   ARG A 162      18.531  25.292   1.897  1.00  0.76           H  
ATOM   2443  HA  ARG A 162      18.886  22.571   2.758  1.00  0.76           H  
ATOM   2444 1HB  ARG A 162      20.316  25.139   3.495  1.00  0.76           H  
ATOM   2445 2HB  ARG A 162      20.797  23.562   4.098  1.00  0.76           H  
ATOM   2446 1HG  ARG A 162      21.241  22.795   1.812  1.00  0.76           H  
ATOM   2447 2HG  ARG A 162      20.714  24.372   1.178  1.00  0.76           H  
ATOM   2448 1HD  ARG A 162      22.504  25.467   2.414  1.00  0.76           H  
ATOM   2449 2HD  ARG A 162      23.030  23.892   3.051  1.00  0.76           H  
ATOM   2450  HE  ARG A 162      22.996  23.644   0.275  1.00  0.76           H  
ATOM   2451 1HH1 ARG A 162      24.666  25.601   2.673  1.00  0.76           H  
ATOM   2452 2HH1 ARG A 162      26.108  25.784   1.700  1.00  0.76           H  
ATOM   2453 1HH2 ARG A 162      24.877  23.892  -0.976  1.00  0.76           H  
ATOM   2454 2HH2 ARG A 162      26.228  24.818  -0.363  1.00  0.76           H  
ATOM   2455  N   GLY A 163      17.459  24.616   4.865  1.00  0.76           N  
ATOM   2456  CA  GLY A 163      16.837  24.684   6.181  1.00  0.76           C  
ATOM   2457  C   GLY A 163      15.591  23.812   6.206  1.00  0.76           C  
ATOM   2458  O   GLY A 163      14.826  23.792   5.236  1.00  0.76           O  
ATOM   2459  H   GLY A 163      17.244  25.329   4.170  1.00  0.76           H  
ATOM   2460 1HA  GLY A 163      17.543  24.350   6.942  1.00  0.76           H  
ATOM   2461 2HA  GLY A 163      16.571  25.716   6.406  1.00  0.76           H  
ATOM   2462  N   GLU A 164      15.330  23.187   7.349  1.00  0.78           N  
ATOM   2463  CA  GLU A 164      14.167  22.318   7.471  1.00  0.78           C  
ATOM   2464  C   GLU A 164      13.525  22.414   8.843  1.00  0.78           C  
ATOM   2465  O   GLU A 164      14.209  22.404   9.871  1.00  0.78           O  
ATOM   2466  CB  GLU A 164      14.596  20.869   7.187  1.00  0.78           C  
ATOM   2467  CG  GLU A 164      13.507  19.825   7.173  1.00  0.78           C  
ATOM   2468  CD  GLU A 164      14.054  18.471   6.788  1.00  0.78           C  
ATOM   2469  OE1 GLU A 164      14.548  18.334   5.685  1.00  0.78           O  
ATOM   2470  OE2 GLU A 164      13.980  17.564   7.582  1.00  0.78           O  
ATOM   2471  H   GLU A 164      15.974  23.270   8.123  1.00  0.78           H  
ATOM   2472  HA  GLU A 164      13.429  22.622   6.731  1.00  0.78           H  
ATOM   2473 1HB  GLU A 164      15.088  20.834   6.213  1.00  0.78           H  
ATOM   2474 2HB  GLU A 164      15.331  20.564   7.929  1.00  0.78           H  
ATOM   2475 1HG  GLU A 164      13.050  19.759   8.162  1.00  0.78           H  
ATOM   2476 2HG  GLU A 164      12.731  20.124   6.462  1.00  0.78           H  
ATOM   2477  N   THR A 165      12.206  22.504   8.840  1.00  0.82           N  
ATOM   2478  CA  THR A 165      11.418  22.549  10.056  1.00  0.82           C  
ATOM   2479  C   THR A 165      10.403  21.419  10.066  1.00  0.82           C  
ATOM   2480  O   THR A 165       9.590  21.301   9.145  1.00  0.82           O  
ATOM   2481  CB  THR A 165      10.705  23.910  10.179  1.00  0.82           C  
ATOM   2482  OG1 THR A 165      11.688  24.953  10.226  1.00  0.82           O  
ATOM   2483  CG2 THR A 165       9.855  23.960  11.432  1.00  0.82           C  
ATOM   2484  H   THR A 165      11.733  22.518   7.937  1.00  0.82           H  
ATOM   2485  HA  THR A 165      12.079  22.419  10.912  1.00  0.82           H  
ATOM   2486  HB  THR A 165      10.070  24.061   9.305  1.00  0.82           H  
ATOM   2487  HG1 THR A 165      12.226  24.841  11.016  1.00  0.82           H  
ATOM   2488 1HG2 THR A 165       9.363  24.929  11.499  1.00  0.82           H  
ATOM   2489 2HG2 THR A 165       9.102  23.177  11.394  1.00  0.82           H  
ATOM   2490 3HG2 THR A 165      10.486  23.813  12.306  1.00  0.82           H  
ATOM   2491  N   ARG A 166      10.427  20.611  11.117  1.00  0.88           N  
ATOM   2492  CA  ARG A 166       9.473  19.522  11.202  1.00  0.88           C  
ATOM   2493  C   ARG A 166       8.112  20.076  11.556  1.00  0.88           C  
ATOM   2494  O   ARG A 166       8.007  21.047  12.305  1.00  0.88           O  
ATOM   2495  CB  ARG A 166       9.886  18.488  12.222  1.00  0.88           C  
ATOM   2496  CG  ARG A 166      11.127  17.681  11.865  1.00  0.88           C  
ATOM   2497  CD  ARG A 166      11.411  16.677  12.913  1.00  0.88           C  
ATOM   2498  NE  ARG A 166      12.657  15.960  12.696  1.00  0.88           N  
ATOM   2499  CZ  ARG A 166      12.815  14.797  12.018  1.00  0.88           C  
ATOM   2500  NH1 ARG A 166      11.812  14.142  11.458  1.00  0.88           N  
ATOM   2501  NH2 ARG A 166      14.033  14.285  11.924  1.00  0.88           N  
ATOM   2502  H   ARG A 166      11.110  20.750  11.847  1.00  0.88           H  
ATOM   2503  HA  ARG A 166       9.415  19.036  10.233  1.00  0.88           H  
ATOM   2504 1HB  ARG A 166      10.061  18.968  13.181  1.00  0.88           H  
ATOM   2505 2HB  ARG A 166       9.068  17.777  12.361  1.00  0.88           H  
ATOM   2506 1HG  ARG A 166      10.946  17.151  10.924  1.00  0.88           H  
ATOM   2507 2HG  ARG A 166      11.986  18.342  11.755  1.00  0.88           H  
ATOM   2508 1HD  ARG A 166      11.472  17.179  13.873  1.00  0.88           H  
ATOM   2509 2HD  ARG A 166      10.601  15.947  12.936  1.00  0.88           H  
ATOM   2510  HE  ARG A 166      13.490  16.374  13.089  1.00  0.88           H  
ATOM   2511 1HH1 ARG A 166      10.825  14.483  11.500  1.00  0.88           H  
ATOM   2512 2HH1 ARG A 166      12.021  13.272  11.001  1.00  0.88           H  
ATOM   2513 1HH2 ARG A 166      14.816  14.764  12.348  1.00  0.88           H  
ATOM   2514 2HH2 ARG A 166      14.180  13.417  11.431  1.00  0.88           H  
ATOM   2515  N   CYS A 167       7.080  19.460  11.025  1.00  0.97           N  
ATOM   2516  CA  CYS A 167       5.722  19.882  11.295  1.00  0.97           C  
ATOM   2517  C   CYS A 167       5.235  19.517  12.682  1.00  0.97           C  
ATOM   2518  O   CYS A 167       5.771  18.618  13.345  1.00  0.97           O  
ATOM   2519  CB  CYS A 167       4.780  19.320  10.251  1.00  0.97           C  
ATOM   2520  SG  CYS A 167       4.421  17.576  10.310  1.00  0.97           S  
ATOM   2521  H   CYS A 167       7.255  18.687  10.393  1.00  0.97           H  
ATOM   2522  HA  CYS A 167       5.685  20.970  11.205  1.00  0.97           H  
ATOM   2523 1HB  CYS A 167       3.833  19.857  10.298  1.00  0.97           H  
ATOM   2524 2HB  CYS A 167       5.231  19.507   9.286  1.00  0.97           H  
ATOM   2525  N   GLU A 168       4.140  20.162  13.068  1.00  1.09           N  
ATOM   2526  CA  GLU A 168       3.469  19.994  14.354  1.00  1.09           C  
ATOM   2527  C   GLU A 168       2.978  18.575  14.626  1.00  1.09           C  
ATOM   2528  O   GLU A 168       2.750  18.196  15.772  1.00  1.09           O  
ATOM   2529  CB  GLU A 168       2.280  20.951  14.401  1.00  1.09           C  
ATOM   2530  CG  GLU A 168       2.667  22.426  14.298  1.00  1.09           C  
ATOM   2531  CD  GLU A 168       2.893  22.847  12.869  1.00  1.09           C  
ATOM   2532  OE1 GLU A 168       2.878  21.984  12.024  1.00  1.09           O  
ATOM   2533  OE2 GLU A 168       3.070  24.020  12.611  1.00  1.09           O  
ATOM   2534  H   GLU A 168       3.768  20.858  12.437  1.00  1.09           H  
ATOM   2535  HA  GLU A 168       4.180  20.260  15.140  1.00  1.09           H  
ATOM   2536 1HB  GLU A 168       1.600  20.721  13.580  1.00  1.09           H  
ATOM   2537 2HB  GLU A 168       1.732  20.806  15.331  1.00  1.09           H  
ATOM   2538 1HG  GLU A 168       1.874  23.036  14.729  1.00  1.09           H  
ATOM   2539 2HG  GLU A 168       3.577  22.596  14.873  1.00  1.09           H  
ATOM   2540  N   GLN A 169       2.781  17.801  13.570  1.00  1.24           N  
ATOM   2541  CA  GLN A 169       2.293  16.444  13.707  1.00  1.24           C  
ATOM   2542  C   GLN A 169       3.436  15.432  13.820  1.00  1.24           C  
ATOM   2543  O   GLN A 169       3.201  14.252  14.078  1.00  1.24           O  
ATOM   2544  CB  GLN A 169       1.448  16.102  12.500  1.00  1.24           C  
ATOM   2545  CG  GLN A 169       0.239  17.003  12.286  1.00  1.24           C  
ATOM   2546  CD  GLN A 169      -0.769  16.930  13.411  1.00  1.24           C  
ATOM   2547  OE1 GLN A 169      -1.271  15.849  13.735  1.00  1.24           O  
ATOM   2548  NE2 GLN A 169      -1.073  18.076  14.015  1.00  1.24           N  
ATOM   2549  H   GLN A 169       2.982  18.169  12.649  1.00  1.24           H  
ATOM   2550  HA  GLN A 169       1.685  16.379  14.608  1.00  1.24           H  
ATOM   2551 1HB  GLN A 169       2.073  16.162  11.617  1.00  1.24           H  
ATOM   2552 2HB  GLN A 169       1.097  15.075  12.590  1.00  1.24           H  
ATOM   2553 1HG  GLN A 169       0.589  18.034  12.207  1.00  1.24           H  
ATOM   2554 2HG  GLN A 169      -0.259  16.710  11.362  1.00  1.24           H  
ATOM   2555 1HE2 GLN A 169      -1.734  18.086  14.767  1.00  1.24           H  
ATOM   2556 2HE2 GLN A 169      -0.640  18.929  13.720  1.00  1.24           H  
ATOM   2557  N   ASP A 170       4.665  15.891  13.583  1.00  1.42           N  
ATOM   2558  CA  ASP A 170       5.864  15.065  13.627  1.00  1.42           C  
ATOM   2559  C   ASP A 170       6.577  15.206  14.977  1.00  1.42           C  
ATOM   2560  O   ASP A 170       6.850  14.199  15.643  1.00  1.42           O  
ATOM   2561  CB  ASP A 170       6.766  15.394  12.426  1.00  1.42           C  
ATOM   2562  CG  ASP A 170       8.068  14.587  12.318  1.00  1.42           C  
ATOM   2563  OD1 ASP A 170       8.326  13.758  13.152  1.00  1.42           O  
ATOM   2564  OD2 ASP A 170       8.783  14.778  11.335  1.00  1.42           O  
ATOM   2565  H   ASP A 170       4.801  16.881  13.399  1.00  1.42           H  
ATOM   2566  HA  ASP A 170       5.563  14.023  13.521  1.00  1.42           H  
ATOM   2567 1HB  ASP A 170       6.194  15.223  11.518  1.00  1.42           H  
ATOM   2568 2HB  ASP A 170       7.011  16.457  12.446  1.00  1.42           H  
ATOM   2569  N   ARG A 171       6.901  16.449  15.360  1.00  1.60           N  
ATOM   2570  CA  ARG A 171       7.617  16.697  16.617  1.00  1.60           C  
ATOM   2571  C   ARG A 171       7.121  17.948  17.339  1.00  1.60           C  
ATOM   2572  O   ARG A 171       6.850  17.894  18.540  1.00  1.60           O  
ATOM   2573  OXT ARG A 171       7.353  19.042  16.830  1.00  1.60           O  
ATOM   2574  CB  ARG A 171       9.128  16.819  16.413  1.00  1.60           C  
ATOM   2575  CG  ARG A 171       9.883  15.534  15.999  1.00  1.60           C  
ATOM   2576  CD  ARG A 171       9.911  14.538  17.113  1.00  1.60           C  
ATOM   2577  NE  ARG A 171      10.705  13.355  16.797  1.00  1.60           N  
ATOM   2578  CZ  ARG A 171      10.280  12.282  16.094  1.00  1.60           C  
ATOM   2579  NH1 ARG A 171       9.067  12.232  15.588  1.00  1.60           N  
ATOM   2580  NH2 ARG A 171      11.105  11.261  15.904  1.00  1.60           N  
ATOM   2581  H   ARG A 171       6.623  17.229  14.762  1.00  1.60           H  
ATOM   2582  HA  ARG A 171       7.445  15.845  17.274  1.00  1.60           H  
ATOM   2583 1HB  ARG A 171       9.320  17.562  15.639  1.00  1.60           H  
ATOM   2584 2HB  ARG A 171       9.588  17.182  17.332  1.00  1.60           H  
ATOM   2585 1HG  ARG A 171       9.413  15.071  15.132  1.00  1.60           H  
ATOM   2586 2HG  ARG A 171      10.913  15.779  15.760  1.00  1.60           H  
ATOM   2587 1HD  ARG A 171      10.332  15.002  18.003  1.00  1.60           H  
ATOM   2588 2HD  ARG A 171       8.892  14.212  17.325  1.00  1.60           H  
ATOM   2589  HE  ARG A 171      11.647  13.327  17.153  1.00  1.60           H  
ATOM   2590 1HH1 ARG A 171       8.397  13.017  15.688  1.00  1.60           H  
ATOM   2591 2HH1 ARG A 171       8.778  11.434  15.048  1.00  1.60           H  
ATOM   2592 1HH2 ARG A 171      12.041  11.288  16.285  1.00  1.60           H  
ATOM   2593 2HH2 ARG A 171      10.796  10.461  15.374  1.00  1.60           H  
ENDMDL

REMARK ID 490817 DOMAINID 485800 MODEL 4 2023-02-25_00000090_1_19
MODEL     4
ATOM      1  N   GLY A   1       8.094  -1.123   0.983  1.00  2.88           N  
ATOM      2  CA  GLY A   1       7.857   0.307   1.141  1.00  2.88           C  
ATOM      3  C   GLY A   1       6.413   0.650   0.808  1.00  2.88           C  
ATOM      4  O   GLY A   1       5.488   0.031   1.334  1.00  2.88           O  
ATOM      5  H   GLY A   1       7.395  -1.675   0.504  1.00  2.88           H  
ATOM      6 1HA  GLY A   1       8.080   0.606   2.164  1.00  2.88           H  
ATOM      7 2HA  GLY A   1       8.527   0.863   0.487  1.00  2.88           H  
ATOM      8  N   SER A   2       6.234   1.658  -0.041  1.00  2.20           N  
ATOM      9  CA  SER A   2       4.921   2.100  -0.511  1.00  2.20           C  
ATOM     10  C   SER A   2       5.103   2.972  -1.751  1.00  2.20           C  
ATOM     11  O   SER A   2       6.222   3.405  -2.036  1.00  2.20           O  
ATOM     12  CB  SER A   2       4.196   2.865   0.573  1.00  2.20           C  
ATOM     13  OG  SER A   2       4.834   4.084   0.829  1.00  2.20           O  
ATOM     14  H   SER A   2       7.050   2.123  -0.407  1.00  2.20           H  
ATOM     15  HA  SER A   2       4.329   1.222  -0.787  1.00  2.20           H  
ATOM     16 1HB  SER A   2       3.167   3.047   0.261  1.00  2.20           H  
ATOM     17 2HB  SER A   2       4.157   2.270   1.483  1.00  2.20           H  
ATOM     18  HG  SER A   2       4.754   4.591   0.015  1.00  2.20           H  
ATOM     19  N   HIS A   3       4.012   3.276  -2.458  1.00  1.64           N  
ATOM     20  CA  HIS A   3       4.107   4.140  -3.641  1.00  1.64           C  
ATOM     21  C   HIS A   3       3.072   5.262  -3.647  1.00  1.64           C  
ATOM     22  O   HIS A   3       1.948   5.088  -3.178  1.00  1.64           O  
ATOM     23  CB  HIS A   3       3.910   3.312  -4.923  1.00  1.64           C  
ATOM     24  CG  HIS A   3       4.938   2.236  -5.136  1.00  1.64           C  
ATOM     25  ND1 HIS A   3       6.142   2.465  -5.778  1.00  1.64           N  
ATOM     26  CD2 HIS A   3       4.943   0.928  -4.784  1.00  1.64           C  
ATOM     27  CE1 HIS A   3       6.840   1.343  -5.810  1.00  1.64           C  
ATOM     28  NE2 HIS A   3       6.136   0.397  -5.216  1.00  1.64           N  
ATOM     29  H   HIS A   3       3.120   2.884  -2.186  1.00  1.64           H  
ATOM     30  HA  HIS A   3       5.092   4.604  -3.679  1.00  1.64           H  
ATOM     31 1HB  HIS A   3       2.928   2.838  -4.898  1.00  1.64           H  
ATOM     32 2HB  HIS A   3       3.923   3.976  -5.791  1.00  1.64           H  
ATOM     33  HD2 HIS A   3       4.150   0.397  -4.253  1.00  1.64           H  
ATOM     34  HE1 HIS A   3       7.828   1.221  -6.251  1.00  1.64           H  
ATOM     35  HE2 HIS A   3       6.420  -0.565  -5.090  1.00  1.64           H  
ATOM     36  N   MET A   4       3.469   6.404  -4.209  1.00  1.25           N  
ATOM     37  CA  MET A   4       2.598   7.565  -4.423  1.00  1.25           C  
ATOM     38  C   MET A   4       2.085   7.602  -5.843  1.00  1.25           C  
ATOM     39  O   MET A   4       2.795   7.206  -6.771  1.00  1.25           O  
ATOM     40  CB  MET A   4       3.353   8.885  -4.209  1.00  1.25           C  
ATOM     41  CG  MET A   4       3.912   9.178  -2.838  1.00  1.25           C  
ATOM     42  SD  MET A   4       2.627   9.431  -1.614  1.00  1.25           S  
ATOM     43  CE  MET A   4       1.896  10.970  -2.172  1.00  1.25           C  
ATOM     44  H   MET A   4       4.423   6.462  -4.537  1.00  1.25           H  
ATOM     45  HA  MET A   4       1.740   7.505  -3.754  1.00  1.25           H  
ATOM     46 1HB  MET A   4       4.182   8.933  -4.911  1.00  1.25           H  
ATOM     47 2HB  MET A   4       2.679   9.711  -4.461  1.00  1.25           H  
ATOM     48 1HG  MET A   4       4.537   8.346  -2.515  1.00  1.25           H  
ATOM     49 2HG  MET A   4       4.528  10.076  -2.878  1.00  1.25           H  
ATOM     50 1HE  MET A   4       1.099  11.260  -1.500  1.00  1.25           H  
ATOM     51 2HE  MET A   4       2.655  11.754  -2.178  1.00  1.25           H  
ATOM     52 3HE  MET A   4       1.499  10.836  -3.170  1.00  1.25           H  
ATOM     53  N   ALA A   5       0.898   8.156  -6.027  1.00  0.99           N  
ATOM     54  CA  ALA A   5       0.399   8.413  -7.368  1.00  0.99           C  
ATOM     55  C   ALA A   5      -0.494   9.648  -7.379  1.00  0.99           C  
ATOM     56  O   ALA A   5      -1.220   9.918  -6.415  1.00  0.99           O  
ATOM     57  CB  ALA A   5      -0.353   7.205  -7.872  1.00  0.99           C  
ATOM     58  H   ALA A   5       0.323   8.379  -5.215  1.00  0.99           H  
ATOM     59  HA  ALA A   5       1.247   8.609  -8.023  1.00  0.99           H  
ATOM     60 1HB  ALA A   5      -0.722   7.393  -8.884  1.00  0.99           H  
ATOM     61 2HB  ALA A   5       0.306   6.332  -7.883  1.00  0.99           H  
ATOM     62 3HB  ALA A   5      -1.172   7.021  -7.214  1.00  0.99           H  
ATOM     63  N   MET A   6      -0.430  10.403  -8.483  1.00  0.85           N  
ATOM     64  CA  MET A   6      -1.267  11.591  -8.641  1.00  0.85           C  
ATOM     65  C   MET A   6      -2.405  11.341  -9.605  1.00  0.85           C  
ATOM     66  O   MET A   6      -2.216  10.755 -10.673  1.00  0.85           O  
ATOM     67  CB  MET A   6      -0.460  12.815  -9.080  1.00  0.85           C  
ATOM     68  CG  MET A   6      -1.327  14.101  -9.198  1.00  0.85           C  
ATOM     69  SD  MET A   6      -0.399  15.579  -9.616  1.00  0.85           S  
ATOM     70  CE  MET A   6       0.489  15.840  -8.092  1.00  0.85           C  
ATOM     71  H   MET A   6       0.196  10.136  -9.229  1.00  0.85           H  
ATOM     72  HA  MET A   6      -1.714  11.821  -7.683  1.00  0.85           H  
ATOM     73 1HB  MET A   6       0.333  13.006  -8.357  1.00  0.85           H  
ATOM     74 2HB  MET A   6       0.004  12.626 -10.046  1.00  0.85           H  
ATOM     75 1HG  MET A   6      -2.083  13.955  -9.965  1.00  0.85           H  
ATOM     76 2HG  MET A   6      -1.842  14.273  -8.249  1.00  0.85           H  
ATOM     77 1HE  MET A   6       1.115  16.728  -8.182  1.00  0.85           H  
ATOM     78 2HE  MET A   6      -0.210  15.973  -7.281  1.00  0.85           H  
ATOM     79 3HE  MET A   6       1.116  14.972  -7.886  1.00  0.85           H  
ATOM     80  N   PHE A   7      -3.578  11.816  -9.227  1.00  0.79           N  
ATOM     81  CA  PHE A   7      -4.773  11.638 -10.006  1.00  0.79           C  
ATOM     82  C   PHE A   7      -5.457  12.967 -10.257  1.00  0.79           C  
ATOM     83  O   PHE A   7      -5.375  13.886  -9.433  1.00  0.79           O  
ATOM     84  CB  PHE A   7      -5.718  10.775  -9.201  1.00  0.79           C  
ATOM     85  CG  PHE A   7      -5.083   9.515  -8.762  1.00  0.79           C  
ATOM     86  CD1 PHE A   7      -4.582   9.416  -7.472  1.00  0.79           C  
ATOM     87  CD2 PHE A   7      -4.897   8.466  -9.611  1.00  0.79           C  
ATOM     88  CE1 PHE A   7      -3.956   8.270  -7.045  1.00  0.79           C  
ATOM     89  CE2 PHE A   7      -4.266   7.351  -9.196  1.00  0.79           C  
ATOM     90  CZ  PHE A   7      -3.805   7.236  -7.907  1.00  0.79           C  
ATOM     91  H   PHE A   7      -3.641  12.282  -8.332  1.00  0.79           H  
ATOM     92  HA  PHE A   7      -4.523  11.171 -10.959  1.00  0.79           H  
ATOM     93 1HB  PHE A   7      -6.025  11.323  -8.312  1.00  0.79           H  
ATOM     94 2HB  PHE A   7      -6.586  10.552  -9.749  1.00  0.79           H  
ATOM     95  HD1 PHE A   7      -4.695  10.261  -6.789  1.00  0.79           H  
ATOM     96  HD2 PHE A   7      -5.244   8.525 -10.625  1.00  0.79           H  
ATOM     97  HE1 PHE A   7      -3.570   8.195  -6.024  1.00  0.79           H  
ATOM     98  HE2 PHE A   7      -4.134   6.544  -9.897  1.00  0.79           H  
ATOM     99  HZ  PHE A   7      -3.309   6.326  -7.584  1.00  0.79           H  
ATOM    100  N   MET A   8      -6.183  13.068 -11.363  1.00  0.80           N  
ATOM    101  CA  MET A   8      -6.979  14.262 -11.561  1.00  0.80           C  
ATOM    102  C   MET A   8      -8.171  14.068 -12.486  1.00  0.80           C  
ATOM    103  O   MET A   8      -8.123  13.313 -13.461  1.00  0.80           O  
ATOM    104  CB  MET A   8      -6.082  15.410 -12.043  1.00  0.80           C  
ATOM    105  CG  MET A   8      -5.403  15.194 -13.352  1.00  0.80           C  
ATOM    106  SD  MET A   8      -4.083  16.373 -13.572  1.00  0.80           S  
ATOM    107  CE  MET A   8      -2.915  15.655 -12.399  1.00  0.80           C  
ATOM    108  H   MET A   8      -6.204  12.320 -12.040  1.00  0.80           H  
ATOM    109  HA  MET A   8      -7.378  14.541 -10.595  1.00  0.80           H  
ATOM    110 1HB  MET A   8      -6.689  16.314 -12.131  1.00  0.80           H  
ATOM    111 2HB  MET A   8      -5.313  15.614 -11.299  1.00  0.80           H  
ATOM    112 1HG  MET A   8      -4.987  14.188 -13.398  1.00  0.80           H  
ATOM    113 2HG  MET A   8      -6.122  15.314 -14.164  1.00  0.80           H  
ATOM    114 1HE  MET A   8      -2.007  16.256 -12.372  1.00  0.80           H  
ATOM    115 2HE  MET A   8      -3.364  15.628 -11.406  1.00  0.80           H  
ATOM    116 3HE  MET A   8      -2.667  14.638 -12.705  1.00  0.80           H  
ATOM    117  N   VAL A   9      -9.211  14.838 -12.190  1.00  0.85           N  
ATOM    118  CA  VAL A   9     -10.428  14.952 -12.985  1.00  0.85           C  
ATOM    119  C   VAL A   9     -10.587  16.389 -13.419  1.00  0.85           C  
ATOM    120  O   VAL A   9     -10.537  17.281 -12.571  1.00  0.85           O  
ATOM    121  CB  VAL A   9     -11.647  14.558 -12.143  1.00  0.85           C  
ATOM    122  CG1 VAL A   9     -12.939  14.728 -12.922  1.00  0.85           C  
ATOM    123  CG2 VAL A   9     -11.500  13.146 -11.705  1.00  0.85           C  
ATOM    124  H   VAL A   9      -9.143  15.380 -11.326  1.00  0.85           H  
ATOM    125  HA  VAL A   9     -10.351  14.310 -13.863  1.00  0.85           H  
ATOM    126  HB  VAL A   9     -11.696  15.206 -11.274  1.00  0.85           H  
ATOM    127 1HG1 VAL A   9     -13.764  14.447 -12.281  1.00  0.85           H  
ATOM    128 2HG1 VAL A   9     -13.055  15.770 -13.229  1.00  0.85           H  
ATOM    129 3HG1 VAL A   9     -12.926  14.087 -13.804  1.00  0.85           H  
ATOM    130 1HG2 VAL A   9     -12.351  12.867 -11.078  1.00  0.85           H  
ATOM    131 2HG2 VAL A   9     -11.452  12.498 -12.578  1.00  0.85           H  
ATOM    132 3HG2 VAL A   9     -10.594  13.061 -11.146  1.00  0.85           H  
ATOM    133  N   LYS A  10     -10.794  16.616 -14.715  1.00  0.92           N  
ATOM    134  CA  LYS A  10     -10.973  17.967 -15.254  1.00  0.92           C  
ATOM    135  C   LYS A  10     -12.416  18.206 -15.681  1.00  0.92           C  
ATOM    136  O   LYS A  10     -13.123  17.260 -16.034  1.00  0.92           O  
ATOM    137  CB  LYS A  10     -10.023  18.195 -16.435  1.00  0.92           C  
ATOM    138  CG  LYS A  10      -8.533  18.160 -16.065  1.00  0.92           C  
ATOM    139  CD  LYS A  10      -7.640  18.392 -17.255  1.00  0.92           C  
ATOM    140  CE  LYS A  10      -6.174  18.385 -16.838  1.00  0.92           C  
ATOM    141  NZ  LYS A  10      -5.268  18.632 -17.991  1.00  0.92           N  
ATOM    142  H   LYS A  10     -10.824  15.829 -15.349  1.00  0.92           H  
ATOM    143  HA  LYS A  10     -10.756  18.686 -14.477  1.00  0.92           H  
ATOM    144 1HB  LYS A  10     -10.206  17.448 -17.205  1.00  0.92           H  
ATOM    145 2HB  LYS A  10     -10.234  19.173 -16.872  1.00  0.92           H  
ATOM    146 1HG  LYS A  10      -8.318  18.945 -15.369  1.00  0.92           H  
ATOM    147 2HG  LYS A  10      -8.283  17.206 -15.602  1.00  0.92           H  
ATOM    148 1HD  LYS A  10      -7.806  17.612 -17.999  1.00  0.92           H  
ATOM    149 2HD  LYS A  10      -7.877  19.357 -17.704  1.00  0.92           H  
ATOM    150 1HE  LYS A  10      -6.015  19.161 -16.089  1.00  0.92           H  
ATOM    151 2HE  LYS A  10      -5.933  17.416 -16.398  1.00  0.92           H  
ATOM    152 1HZ  LYS A  10      -4.309  18.621 -17.675  1.00  0.92           H  
ATOM    153 2HZ  LYS A  10      -5.402  17.913 -18.686  1.00  0.92           H  
ATOM    154 3HZ  LYS A  10      -5.480  19.535 -18.394  1.00  0.92           H  
ATOM    155  N   ASN A  11     -12.846  19.471 -15.674  1.00  0.99           N  
ATOM    156  CA  ASN A  11     -14.193  19.806 -16.137  1.00  0.99           C  
ATOM    157  C   ASN A  11     -14.224  20.018 -17.648  1.00  0.99           C  
ATOM    158  O   ASN A  11     -13.212  19.854 -18.335  1.00  0.99           O  
ATOM    159  CB  ASN A  11     -14.764  21.014 -15.401  1.00  0.99           C  
ATOM    160  CG  ASN A  11     -14.099  22.341 -15.682  1.00  0.99           C  
ATOM    161  OD1 ASN A  11     -13.400  22.555 -16.694  1.00  0.99           O  
ATOM    162  ND2 ASN A  11     -14.345  23.267 -14.782  1.00  0.99           N  
ATOM    163  H   ASN A  11     -12.217  20.203 -15.342  1.00  0.99           H  
ATOM    164  HA  ASN A  11     -14.845  18.957 -15.923  1.00  0.99           H  
ATOM    165 1HB  ASN A  11     -15.826  21.105 -15.621  1.00  0.99           H  
ATOM    166 2HB  ASN A  11     -14.685  20.825 -14.327  1.00  0.99           H  
ATOM    167 1HD2 ASN A  11     -13.975  24.191 -14.885  1.00  0.99           H  
ATOM    168 2HD2 ASN A  11     -14.919  23.051 -13.990  1.00  0.99           H  
ATOM    169  N   GLY A  12     -15.383  20.427 -18.163  1.00  1.04           N  
ATOM    170  CA  GLY A  12     -15.593  20.617 -19.599  1.00  1.04           C  
ATOM    171  C   GLY A  12     -14.737  21.711 -20.242  1.00  1.04           C  
ATOM    172  O   GLY A  12     -14.632  21.770 -21.467  1.00  1.04           O  
ATOM    173  H   GLY A  12     -16.168  20.567 -17.546  1.00  1.04           H  
ATOM    174 1HA  GLY A  12     -15.399  19.672 -20.107  1.00  1.04           H  
ATOM    175 2HA  GLY A  12     -16.644  20.847 -19.771  1.00  1.04           H  
ATOM    176  N   ASN A  13     -14.153  22.596 -19.428  1.00  1.05           N  
ATOM    177  CA  ASN A  13     -13.317  23.668 -19.938  1.00  1.05           C  
ATOM    178  C   ASN A  13     -11.837  23.332 -19.762  1.00  1.05           C  
ATOM    179  O   ASN A  13     -10.969  24.167 -20.023  1.00  1.05           O  
ATOM    180  CB  ASN A  13     -13.650  24.975 -19.240  1.00  1.05           C  
ATOM    181  CG  ASN A  13     -15.034  25.483 -19.575  1.00  1.05           C  
ATOM    182  OD1 ASN A  13     -15.484  25.405 -20.724  1.00  1.05           O  
ATOM    183  ND2 ASN A  13     -15.717  26.009 -18.587  1.00  1.05           N  
ATOM    184  H   ASN A  13     -14.233  22.499 -18.423  1.00  1.05           H  
ATOM    185  HA  ASN A  13     -13.501  23.782 -21.006  1.00  1.05           H  
ATOM    186 1HB  ASN A  13     -13.576  24.835 -18.159  1.00  1.05           H  
ATOM    187 2HB  ASN A  13     -12.918  25.731 -19.520  1.00  1.05           H  
ATOM    188 1HD2 ASN A  13     -16.639  26.365 -18.749  1.00  1.05           H  
ATOM    189 2HD2 ASN A  13     -15.317  26.058 -17.672  1.00  1.05           H  
ATOM    190  N   GLY A  14     -11.548  22.106 -19.318  1.00  1.02           N  
ATOM    191  CA  GLY A  14     -10.178  21.669 -19.094  1.00  1.02           C  
ATOM    192  C   GLY A  14      -9.596  22.084 -17.737  1.00  1.02           C  
ATOM    193  O   GLY A  14      -8.392  21.925 -17.514  1.00  1.02           O  
ATOM    194  H   GLY A  14     -12.293  21.438 -19.118  1.00  1.02           H  
ATOM    195 1HA  GLY A  14     -10.146  20.583 -19.177  1.00  1.02           H  
ATOM    196 2HA  GLY A  14      -9.548  22.060 -19.891  1.00  1.02           H  
ATOM    197  N   THR A  15     -10.413  22.646 -16.842  1.00  0.95           N  
ATOM    198  CA  THR A  15      -9.886  23.089 -15.555  1.00  0.95           C  
ATOM    199  C   THR A  15      -9.896  21.923 -14.587  1.00  0.95           C  
ATOM    200  O   THR A  15     -10.880  21.181 -14.516  1.00  0.95           O  
ATOM    201  CB  THR A  15     -10.693  24.272 -14.974  1.00  0.95           C  
ATOM    202  OG1 THR A  15     -10.645  25.378 -15.887  1.00  0.95           O  
ATOM    203  CG2 THR A  15     -10.112  24.733 -13.614  1.00  0.95           C  
ATOM    204  H   THR A  15     -11.409  22.749 -17.032  1.00  0.95           H  
ATOM    205  HA  THR A  15      -8.859  23.414 -15.692  1.00  0.95           H  
ATOM    206  HB  THR A  15     -11.714  23.972 -14.832  1.00  0.95           H  
ATOM    207  HG1 THR A  15      -9.739  25.512 -16.177  1.00  0.95           H  
ATOM    208 1HG2 THR A  15     -10.699  25.569 -13.230  1.00  0.95           H  
ATOM    209 2HG2 THR A  15     -10.149  23.926 -12.901  1.00  0.95           H  
ATOM    210 3HG2 THR A  15      -9.081  25.050 -13.744  1.00  0.95           H  
ATOM    211  N   ALA A  16      -8.795  21.701 -13.868  1.00  0.87           N  
ATOM    212  CA  ALA A  16      -8.842  20.574 -12.937  1.00  0.87           C  
ATOM    213  C   ALA A  16      -9.935  20.837 -11.929  1.00  0.87           C  
ATOM    214  O   ALA A  16     -10.119  21.955 -11.467  1.00  0.87           O  
ATOM    215  CB  ALA A  16      -7.524  20.300 -12.234  1.00  0.87           C  
ATOM    216  H   ALA A  16      -7.997  22.326 -13.965  1.00  0.87           H  
ATOM    217  HA  ALA A  16      -9.102  19.685 -13.486  1.00  0.87           H  
ATOM    218 1HB  ALA A  16      -7.654  19.433 -11.584  1.00  0.87           H  
ATOM    219 2HB  ALA A  16      -6.748  20.089 -12.969  1.00  0.87           H  
ATOM    220 3HB  ALA A  16      -7.239  21.127 -11.638  1.00  0.87           H  
ATOM    221  N   CYS A  17     -10.636  19.800 -11.559  1.00  0.79           N  
ATOM    222  CA  CYS A  17     -11.690  19.906 -10.568  1.00  0.79           C  
ATOM    223  C   CYS A  17     -11.322  19.148  -9.319  1.00  0.79           C  
ATOM    224  O   CYS A  17     -11.372  19.695  -8.222  1.00  0.79           O  
ATOM    225  CB  CYS A  17     -12.985  19.353 -11.127  1.00  0.79           C  
ATOM    226  SG  CYS A  17     -14.388  19.411 -10.000  1.00  0.79           S  
ATOM    227  H   CYS A  17     -10.462  18.906 -11.991  1.00  0.79           H  
ATOM    228  HA  CYS A  17     -11.831  20.958 -10.317  1.00  0.79           H  
ATOM    229 1HB  CYS A  17     -13.249  19.909 -12.029  1.00  0.79           H  
ATOM    230 2HB  CYS A  17     -12.828  18.317 -11.424  1.00  0.79           H  
ATOM    231  N   ILE A  18     -10.936  17.893  -9.472  1.00  0.74           N  
ATOM    232  CA  ILE A  18     -10.522  17.151  -8.292  1.00  0.74           C  
ATOM    233  C   ILE A  18      -9.117  16.668  -8.499  1.00  0.74           C  
ATOM    234  O   ILE A  18      -8.817  16.033  -9.514  1.00  0.74           O  
ATOM    235  CB  ILE A  18     -11.407  15.934  -7.955  1.00  0.74           C  
ATOM    236  CG1 ILE A  18     -12.867  16.338  -7.820  1.00  0.74           C  
ATOM    237  CG2 ILE A  18     -10.919  15.249  -6.649  1.00  0.74           C  
ATOM    238  CD1 ILE A  18     -13.656  16.051  -9.087  1.00  0.74           C  
ATOM    239  H   ILE A  18     -10.895  17.487 -10.405  1.00  0.74           H  
ATOM    240  HA  ILE A  18     -10.515  17.813  -7.436  1.00  0.74           H  
ATOM    241  HB  ILE A  18     -11.346  15.212  -8.768  1.00  0.74           H  
ATOM    242 1HG1 ILE A  18     -13.321  15.796  -6.988  1.00  0.74           H  
ATOM    243 2HG1 ILE A  18     -12.926  17.403  -7.607  1.00  0.74           H  
ATOM    244 1HG2 ILE A  18     -11.542  14.385  -6.437  1.00  0.74           H  
ATOM    245 2HG2 ILE A  18      -9.885  14.925  -6.761  1.00  0.74           H  
ATOM    246 3HG2 ILE A  18     -10.985  15.957  -5.818  1.00  0.74           H  
ATOM    247 1HD1 ILE A  18     -14.671  16.362  -8.955  1.00  0.74           H  
ATOM    248 2HD1 ILE A  18     -13.224  16.590  -9.916  1.00  0.74           H  
ATOM    249 3HD1 ILE A  18     -13.631  14.981  -9.307  1.00  0.74           H  
ATOM    250  N   MET A  19      -8.250  16.989  -7.559  1.00  0.71           N  
ATOM    251  CA  MET A  19      -6.888  16.517  -7.630  1.00  0.71           C  
ATOM    252  C   MET A  19      -6.562  15.743  -6.381  1.00  0.71           C  
ATOM    253  O   MET A  19      -6.979  16.090  -5.268  1.00  0.71           O  
ATOM    254  CB  MET A  19      -5.873  17.644  -7.848  1.00  0.71           C  
ATOM    255  CG  MET A  19      -5.951  18.329  -9.195  1.00  0.71           C  
ATOM    256  SD  MET A  19      -4.593  19.511  -9.442  1.00  0.71           S  
ATOM    257  CE  MET A  19      -3.221  18.400  -9.618  1.00  0.71           C  
ATOM    258  H   MET A  19      -8.567  17.534  -6.756  1.00  0.71           H  
ATOM    259  HA  MET A  19      -6.796  15.824  -8.464  1.00  0.71           H  
ATOM    260 1HB  MET A  19      -5.988  18.401  -7.074  1.00  0.71           H  
ATOM    261 2HB  MET A  19      -4.872  17.232  -7.769  1.00  0.71           H  
ATOM    262 1HG  MET A  19      -5.910  17.584  -9.982  1.00  0.71           H  
ATOM    263 2HG  MET A  19      -6.898  18.853  -9.276  1.00  0.71           H  
ATOM    264 1HE  MET A  19      -2.304  18.970  -9.768  1.00  0.71           H  
ATOM    265 2HE  MET A  19      -3.128  17.786  -8.728  1.00  0.71           H  
ATOM    266 3HE  MET A  19      -3.390  17.763 -10.473  1.00  0.71           H  
ATOM    267  N   ALA A  20      -5.783  14.692  -6.548  1.00  0.70           N  
ATOM    268  CA  ALA A  20      -5.363  13.956  -5.378  1.00  0.70           C  
ATOM    269  C   ALA A  20      -3.992  13.353  -5.588  1.00  0.70           C  
ATOM    270  O   ALA A  20      -3.679  12.832  -6.651  1.00  0.70           O  
ATOM    271  CB  ALA A  20      -6.380  12.871  -5.047  1.00  0.70           C  
ATOM    272  H   ALA A  20      -5.494  14.412  -7.487  1.00  0.70           H  
ATOM    273  HA  ALA A  20      -5.308  14.648  -4.550  1.00  0.70           H  
ATOM    274 1HB  ALA A  20      -6.068  12.356  -4.151  1.00  0.70           H  
ATOM    275 2HB  ALA A  20      -7.356  13.326  -4.879  1.00  0.70           H  
ATOM    276 3HB  ALA A  20      -6.441  12.169  -5.872  1.00  0.70           H  
ATOM    277  N   ASN A  21      -3.177  13.391  -4.553  1.00  0.69           N  
ATOM    278  CA  ASN A  21      -1.850  12.789  -4.606  1.00  0.69           C  
ATOM    279  C   ASN A  21      -1.669  11.992  -3.343  1.00  0.69           C  
ATOM    280  O   ASN A  21      -1.659  12.550  -2.241  1.00  0.69           O  
ATOM    281  CB  ASN A  21      -0.751  13.825  -4.790  1.00  0.69           C  
ATOM    282  CG  ASN A  21       0.635  13.229  -5.051  1.00  0.69           C  
ATOM    283  OD1 ASN A  21       0.798  12.030  -5.292  1.00  0.69           O  
ATOM    284  ND2 ASN A  21       1.639  14.074  -5.007  1.00  0.69           N  
ATOM    285  H   ASN A  21      -3.487  13.878  -3.709  1.00  0.69           H  
ATOM    286  HA  ASN A  21      -1.808  12.085  -5.430  1.00  0.69           H  
ATOM    287 1HB  ASN A  21      -1.017  14.471  -5.622  1.00  0.69           H  
ATOM    288 2HB  ASN A  21      -0.676  14.439  -3.926  1.00  0.69           H  
ATOM    289 1HD2 ASN A  21       2.573  13.751  -5.171  1.00  0.69           H  
ATOM    290 2HD2 ASN A  21       1.472  15.040  -4.810  1.00  0.69           H  
ATOM    291  N   PHE A  22      -1.679  10.675  -3.471  1.00  0.70           N  
ATOM    292  CA  PHE A  22      -1.638   9.861  -2.269  1.00  0.70           C  
ATOM    293  C   PHE A  22      -1.026   8.512  -2.468  1.00  0.70           C  
ATOM    294  O   PHE A  22      -0.935   8.017  -3.595  1.00  0.70           O  
ATOM    295  CB  PHE A  22      -3.057   9.682  -1.700  1.00  0.70           C  
ATOM    296  CG  PHE A  22      -4.079   8.956  -2.556  1.00  0.70           C  
ATOM    297  CD1 PHE A  22      -4.280   7.594  -2.430  1.00  0.70           C  
ATOM    298  CD2 PHE A  22      -4.859   9.655  -3.460  1.00  0.70           C  
ATOM    299  CE1 PHE A  22      -5.240   6.935  -3.197  1.00  0.70           C  
ATOM    300  CE2 PHE A  22      -5.822   9.008  -4.228  1.00  0.70           C  
ATOM    301  CZ  PHE A  22      -6.007   7.643  -4.094  1.00  0.70           C  
ATOM    302  H   PHE A  22      -1.670  10.263  -4.409  1.00  0.70           H  
ATOM    303  HA  PHE A  22      -1.041  10.383  -1.521  1.00  0.70           H  
ATOM    304 1HB  PHE A  22      -2.983   9.145  -0.751  1.00  0.70           H  
ATOM    305 2HB  PHE A  22      -3.471  10.658  -1.481  1.00  0.70           H  
ATOM    306  HD1 PHE A  22      -3.676   7.046  -1.714  1.00  0.70           H  
ATOM    307  HD2 PHE A  22      -4.705  10.722  -3.558  1.00  0.70           H  
ATOM    308  HE1 PHE A  22      -5.385   5.862  -3.085  1.00  0.70           H  
ATOM    309  HE2 PHE A  22      -6.428   9.572  -4.938  1.00  0.70           H  
ATOM    310  HZ  PHE A  22      -6.755   7.134  -4.694  1.00  0.70           H  
ATOM    311  N   SER A  23      -0.634   7.906  -1.355  1.00  0.70           N  
ATOM    312  CA  SER A  23      -0.208   6.534  -1.358  1.00  0.70           C  
ATOM    313  C   SER A  23      -1.332   5.728  -0.754  1.00  0.70           C  
ATOM    314  O   SER A  23      -2.036   6.199   0.148  1.00  0.70           O  
ATOM    315  CB  SER A  23       1.059   6.324  -0.571  1.00  0.70           C  
ATOM    316  OG  SER A  23       1.404   4.974  -0.567  1.00  0.70           O  
ATOM    317  H   SER A  23      -0.658   8.391  -0.455  1.00  0.70           H  
ATOM    318  HA  SER A  23      -0.045   6.211  -2.377  1.00  0.70           H  
ATOM    319 1HB  SER A  23       1.854   6.866  -1.016  1.00  0.70           H  
ATOM    320 2HB  SER A  23       0.933   6.686   0.446  1.00  0.70           H  
ATOM    321  HG  SER A  23       1.559   4.771  -1.514  1.00  0.70           H  
ATOM    322  N   ALA A  24      -1.506   4.508  -1.212  1.00  0.70           N  
ATOM    323  CA  ALA A  24      -2.498   3.666  -0.576  1.00  0.70           C  
ATOM    324  C   ALA A  24      -2.130   2.214  -0.692  1.00  0.70           C  
ATOM    325  O   ALA A  24      -1.427   1.801  -1.625  1.00  0.70           O  
ATOM    326  CB  ALA A  24      -3.900   3.874  -1.158  1.00  0.70           C  
ATOM    327  H   ALA A  24      -0.929   4.165  -1.966  1.00  0.70           H  
ATOM    328  HA  ALA A  24      -2.506   3.927   0.473  1.00  0.70           H  
ATOM    329 1HB  ALA A  24      -4.604   3.239  -0.614  1.00  0.70           H  
ATOM    330 2HB  ALA A  24      -4.183   4.906  -1.041  1.00  0.70           H  
ATOM    331 3HB  ALA A  24      -3.927   3.614  -2.190  1.00  0.70           H  
ATOM    332  N   ALA A  25      -2.650   1.446   0.252  1.00  0.70           N  
ATOM    333  CA  ALA A  25      -2.485   0.008   0.253  1.00  0.70           C  
ATOM    334  C   ALA A  25      -3.812  -0.632   0.578  1.00  0.70           C  
ATOM    335  O   ALA A  25      -4.610  -0.105   1.350  1.00  0.70           O  
ATOM    336  CB  ALA A  25      -1.409  -0.420   1.231  1.00  0.70           C  
ATOM    337  H   ALA A  25      -3.177   1.903   0.996  1.00  0.70           H  
ATOM    338  HA  ALA A  25      -2.205  -0.304  -0.745  1.00  0.70           H  
ATOM    339 1HB  ALA A  25      -1.302  -1.508   1.189  1.00  0.70           H  
ATOM    340 2HB  ALA A  25      -0.458   0.044   0.951  1.00  0.70           H  
ATOM    341 3HB  ALA A  25      -1.681  -0.118   2.235  1.00  0.70           H  
ATOM    342  N   PHE A  26      -4.040  -1.782  -0.016  1.00  0.69           N  
ATOM    343  CA  PHE A  26      -5.312  -2.461   0.094  1.00  0.69           C  
ATOM    344  C   PHE A  26      -5.138  -3.873   0.610  1.00  0.69           C  
ATOM    345  O   PHE A  26      -4.390  -4.650   0.018  1.00  0.69           O  
ATOM    346  CB  PHE A  26      -5.871  -2.536  -1.315  1.00  0.69           C  
ATOM    347  CG  PHE A  26      -5.956  -1.188  -1.964  1.00  0.69           C  
ATOM    348  CD1 PHE A  26      -4.825  -0.670  -2.575  1.00  0.69           C  
ATOM    349  CD2 PHE A  26      -7.092  -0.460  -1.999  1.00  0.69           C  
ATOM    350  CE1 PHE A  26      -4.833   0.551  -3.161  1.00  0.69           C  
ATOM    351  CE2 PHE A  26      -7.117   0.771  -2.595  1.00  0.69           C  
ATOM    352  CZ  PHE A  26      -5.983   1.285  -3.169  1.00  0.69           C  
ATOM    353  H   PHE A  26      -3.317  -2.168  -0.618  1.00  0.69           H  
ATOM    354  HA  PHE A  26      -5.972  -1.908   0.763  1.00  0.69           H  
ATOM    355 1HB  PHE A  26      -5.219  -3.153  -1.907  1.00  0.69           H  
ATOM    356 2HB  PHE A  26      -6.863  -2.989  -1.306  1.00  0.69           H  
ATOM    357  HD1 PHE A  26      -3.904  -1.257  -2.566  1.00  0.69           H  
ATOM    358  HD2 PHE A  26      -7.985  -0.867  -1.557  1.00  0.69           H  
ATOM    359  HE1 PHE A  26      -3.924   0.931  -3.614  1.00  0.69           H  
ATOM    360  HE2 PHE A  26      -8.032   1.334  -2.608  1.00  0.69           H  
ATOM    361  HZ  PHE A  26      -6.001   2.265  -3.634  1.00  0.69           H  
ATOM    362  N   SER A  27      -5.808  -4.204   1.712  1.00  0.67           N  
ATOM    363  CA  SER A  27      -5.748  -5.552   2.279  1.00  0.67           C  
ATOM    364  C   SER A  27      -7.112  -6.220   2.172  1.00  0.67           C  
ATOM    365  O   SER A  27      -8.092  -5.716   2.722  1.00  0.67           O  
ATOM    366  CB  SER A  27      -5.279  -5.524   3.725  1.00  0.67           C  
ATOM    367  OG  SER A  27      -3.943  -5.098   3.826  1.00  0.67           O  
ATOM    368  H   SER A  27      -6.387  -3.500   2.169  1.00  0.67           H  
ATOM    369  HA  SER A  27      -5.036  -6.135   1.710  1.00  0.67           H  
ATOM    370 1HB  SER A  27      -5.918  -4.847   4.286  1.00  0.67           H  
ATOM    371 2HB  SER A  27      -5.385  -6.515   4.165  1.00  0.67           H  
ATOM    372  HG  SER A  27      -3.409  -5.854   3.605  1.00  0.67           H  
ATOM    373  N   VAL A  28      -7.179  -7.345   1.458  1.00  0.66           N  
ATOM    374  CA  VAL A  28      -8.456  -8.023   1.231  1.00  0.66           C  
ATOM    375  C   VAL A  28      -8.489  -9.433   1.815  1.00  0.66           C  
ATOM    376  O   VAL A  28      -7.638 -10.272   1.496  1.00  0.66           O  
ATOM    377  CB  VAL A  28      -8.730  -8.151  -0.287  1.00  0.66           C  
ATOM    378  CG1 VAL A  28     -10.078  -8.881  -0.513  1.00  0.66           C  
ATOM    379  CG2 VAL A  28      -8.684  -6.762  -0.985  1.00  0.66           C  
ATOM    380  H   VAL A  28      -6.322  -7.714   1.047  1.00  0.66           H  
ATOM    381  HA  VAL A  28      -9.252  -7.439   1.695  1.00  0.66           H  
ATOM    382  HB  VAL A  28      -7.954  -8.775  -0.722  1.00  0.66           H  
ATOM    383 1HG1 VAL A  28     -10.250  -9.005  -1.574  1.00  0.66           H  
ATOM    384 2HG1 VAL A  28     -10.048  -9.860  -0.042  1.00  0.66           H  
ATOM    385 3HG1 VAL A  28     -10.893  -8.311  -0.085  1.00  0.66           H  
ATOM    386 1HG2 VAL A  28      -8.852  -6.888  -2.052  1.00  0.66           H  
ATOM    387 2HG2 VAL A  28      -9.431  -6.117  -0.590  1.00  0.66           H  
ATOM    388 3HG2 VAL A  28      -7.705  -6.307  -0.829  1.00  0.66           H  
ATOM    389  N   ASN A  29      -9.477  -9.703   2.669  1.00  0.66           N  
ATOM    390  CA  ASN A  29      -9.663 -11.039   3.240  1.00  0.66           C  
ATOM    391  C   ASN A  29     -10.600 -11.855   2.350  1.00  0.66           C  
ATOM    392  O   ASN A  29     -11.741 -11.456   2.105  1.00  0.66           O  
ATOM    393  CB  ASN A  29     -10.148 -10.953   4.674  1.00  0.66           C  
ATOM    394  CG  ASN A  29     -10.295 -12.291   5.385  1.00  0.66           C  
ATOM    395  OD1 ASN A  29     -11.283 -13.015   5.204  1.00  0.66           O  
ATOM    396  ND2 ASN A  29      -9.322 -12.617   6.192  1.00  0.66           N  
ATOM    397  H   ASN A  29     -10.129  -8.959   2.933  1.00  0.66           H  
ATOM    398  HA  ASN A  29      -8.703 -11.545   3.252  1.00  0.66           H  
ATOM    399 1HB  ASN A  29      -9.455 -10.336   5.242  1.00  0.66           H  
ATOM    400 2HB  ASN A  29     -11.103 -10.449   4.696  1.00  0.66           H  
ATOM    401 1HD2 ASN A  29      -9.348 -13.472   6.704  1.00  0.66           H  
ATOM    402 2HD2 ASN A  29      -8.528 -11.999   6.272  1.00  0.66           H  
ATOM    403  N   TYR A  30     -10.128 -12.978   1.819  1.00  0.66           N  
ATOM    404  CA  TYR A  30     -10.975 -13.727   0.884  1.00  0.66           C  
ATOM    405  C   TYR A  30     -10.847 -15.232   1.081  1.00  0.66           C  
ATOM    406  O   TYR A  30      -9.847 -15.725   1.591  1.00  0.66           O  
ATOM    407  CB  TYR A  30     -10.595 -13.291  -0.544  1.00  0.66           C  
ATOM    408  CG  TYR A  30      -9.213 -13.728  -0.974  1.00  0.66           C  
ATOM    409  CD1 TYR A  30      -9.050 -14.816  -1.806  1.00  0.66           C  
ATOM    410  CD2 TYR A  30      -8.101 -13.085  -0.457  1.00  0.66           C  
ATOM    411  CE1 TYR A  30      -7.779 -15.227  -2.158  1.00  0.66           C  
ATOM    412  CE2 TYR A  30      -6.832 -13.519  -0.781  1.00  0.66           C  
ATOM    413  CZ  TYR A  30      -6.669 -14.592  -1.637  1.00  0.66           C  
ATOM    414  OH  TYR A  30      -5.402 -15.040  -1.968  1.00  0.66           O  
ATOM    415  H   TYR A  30      -9.184 -13.282   2.054  1.00  0.66           H  
ATOM    416  HA  TYR A  30     -12.016 -13.466   1.070  1.00  0.66           H  
ATOM    417 1HB  TYR A  30     -11.316 -13.702  -1.253  1.00  0.66           H  
ATOM    418 2HB  TYR A  30     -10.647 -12.205  -0.620  1.00  0.66           H  
ATOM    419  HD1 TYR A  30      -9.924 -15.334  -2.199  1.00  0.66           H  
ATOM    420  HD2 TYR A  30      -8.228 -12.249   0.221  1.00  0.66           H  
ATOM    421  HE1 TYR A  30      -7.648 -16.065  -2.833  1.00  0.66           H  
ATOM    422  HE2 TYR A  30      -5.967 -13.021  -0.359  1.00  0.66           H  
ATOM    423  HH  TYR A  30      -5.468 -15.881  -2.465  1.00  0.66           H  
ATOM    424  N   ASP A  31     -11.862 -15.971   0.648  1.00  0.67           N  
ATOM    425  CA  ASP A  31     -11.872 -17.422   0.825  1.00  0.67           C  
ATOM    426  C   ASP A  31     -11.261 -18.197  -0.320  1.00  0.67           C  
ATOM    427  O   ASP A  31     -11.727 -18.090  -1.465  1.00  0.67           O  
ATOM    428  CB  ASP A  31     -13.296 -17.905   1.075  1.00  0.67           C  
ATOM    429  CG  ASP A  31     -13.822 -17.475   2.434  1.00  0.67           C  
ATOM    430  OD1 ASP A  31     -13.024 -17.176   3.289  1.00  0.67           O  
ATOM    431  OD2 ASP A  31     -15.010 -17.434   2.602  1.00  0.67           O  
ATOM    432  H   ASP A  31     -12.657 -15.518   0.219  1.00  0.67           H  
ATOM    433  HA  ASP A  31     -11.298 -17.661   1.709  1.00  0.67           H  
ATOM    434 1HB  ASP A  31     -13.959 -17.520   0.300  1.00  0.67           H  
ATOM    435 2HB  ASP A  31     -13.321 -18.996   1.014  1.00  0.67           H  
ATOM    436  N   THR A  32     -10.226 -18.980   0.001  1.00  0.68           N  
ATOM    437  CA  THR A  32      -9.513 -19.778  -0.971  1.00  0.68           C  
ATOM    438  C   THR A  32      -9.806 -21.237  -0.807  1.00  0.68           C  
ATOM    439  O   THR A  32     -10.437 -21.689   0.153  1.00  0.68           O  
ATOM    440  CB  THR A  32      -7.991 -19.660  -0.833  1.00  0.68           C  
ATOM    441  OG1 THR A  32      -7.557 -20.320   0.349  1.00  0.68           O  
ATOM    442  CG2 THR A  32      -7.642 -18.255  -0.780  1.00  0.68           C  
ATOM    443  H   THR A  32      -9.880 -19.010   0.960  1.00  0.68           H  
ATOM    444  HA  THR A  32      -9.808 -19.483  -1.965  1.00  0.68           H  
ATOM    445  HB  THR A  32      -7.500 -20.113  -1.670  1.00  0.68           H  
ATOM    446  HG1 THR A  32      -7.854 -19.799   1.122  1.00  0.68           H  
ATOM    447 1HG2 THR A  32      -6.577 -18.137  -0.700  1.00  0.68           H  
ATOM    448 2HG2 THR A  32      -7.989 -17.836  -1.687  1.00  0.68           H  
ATOM    449 3HG2 THR A  32      -8.131 -17.776   0.072  1.00  0.68           H  
ATOM    450  N   LYS A  33      -9.221 -21.988  -1.708  1.00  0.70           N  
ATOM    451  CA  LYS A  33      -9.286 -23.435  -1.712  1.00  0.70           C  
ATOM    452  C   LYS A  33      -8.660 -24.037  -0.431  1.00  0.70           C  
ATOM    453  O   LYS A  33      -8.865 -25.214  -0.130  1.00  0.70           O  
ATOM    454  CB  LYS A  33      -8.583 -23.939  -2.964  1.00  0.70           C  
ATOM    455  CG  LYS A  33      -9.315 -23.562  -4.255  1.00  0.70           C  
ATOM    456  CD  LYS A  33      -8.574 -24.047  -5.483  1.00  0.70           C  
ATOM    457  CE  LYS A  33      -9.304 -23.646  -6.756  1.00  0.70           C  
ATOM    458  NZ  LYS A  33      -8.576 -24.095  -7.977  1.00  0.70           N  
ATOM    459  H   LYS A  33      -8.731 -21.501  -2.464  1.00  0.70           H  
ATOM    460  HA  LYS A  33     -10.334 -23.732  -1.748  1.00  0.70           H  
ATOM    461 1HB  LYS A  33      -7.576 -23.520  -3.009  1.00  0.70           H  
ATOM    462 2HB  LYS A  33      -8.491 -25.023  -2.923  1.00  0.70           H  
ATOM    463 1HG  LYS A  33     -10.317 -23.988  -4.248  1.00  0.70           H  
ATOM    464 2HG  LYS A  33      -9.404 -22.471  -4.311  1.00  0.70           H  
ATOM    465 1HD  LYS A  33      -7.574 -23.611  -5.496  1.00  0.70           H  
ATOM    466 2HD  LYS A  33      -8.480 -25.133  -5.452  1.00  0.70           H  
ATOM    467 1HE  LYS A  33     -10.298 -24.091  -6.752  1.00  0.70           H  
ATOM    468 2HE  LYS A  33      -9.405 -22.556  -6.781  1.00  0.70           H  
ATOM    469 1HZ  LYS A  33      -9.090 -23.812  -8.798  1.00  0.70           H  
ATOM    470 2HZ  LYS A  33      -7.655 -23.677  -7.995  1.00  0.70           H  
ATOM    471 3HZ  LYS A  33      -8.488 -25.101  -7.966  1.00  0.70           H  
ATOM    472  N   SER A  34      -7.852 -23.234   0.283  1.00  0.71           N  
ATOM    473  CA  SER A  34      -7.157 -23.617   1.500  1.00  0.71           C  
ATOM    474  C   SER A  34      -7.667 -22.844   2.733  1.00  0.71           C  
ATOM    475  O   SER A  34      -6.997 -22.831   3.770  1.00  0.71           O  
ATOM    476  CB  SER A  34      -5.670 -23.374   1.327  1.00  0.71           C  
ATOM    477  OG  SER A  34      -5.394 -22.006   1.083  1.00  0.71           O  
ATOM    478  H   SER A  34      -7.737 -22.265   0.008  1.00  0.71           H  
ATOM    479  HA  SER A  34      -7.325 -24.681   1.671  1.00  0.71           H  
ATOM    480 1HB  SER A  34      -5.132 -23.709   2.211  1.00  0.71           H  
ATOM    481 2HB  SER A  34      -5.318 -23.969   0.486  1.00  0.71           H  
ATOM    482  HG  SER A  34      -6.198 -21.606   0.676  1.00  0.71           H  
ATOM    483  N   GLY A  35      -8.835 -22.191   2.623  1.00  0.73           N  
ATOM    484  CA  GLY A  35      -9.389 -21.395   3.726  1.00  0.73           C  
ATOM    485  C   GLY A  35      -9.140 -19.899   3.500  1.00  0.73           C  
ATOM    486  O   GLY A  35      -8.639 -19.512   2.449  1.00  0.73           O  
ATOM    487  H   GLY A  35      -9.357 -22.234   1.747  1.00  0.73           H  
ATOM    488 1HA  GLY A  35     -10.460 -21.585   3.804  1.00  0.73           H  
ATOM    489 2HA  GLY A  35      -8.929 -21.718   4.657  1.00  0.73           H  
ATOM    490  N   PRO A  36      -9.552 -19.012   4.406  1.00  0.74           N  
ATOM    491  CA  PRO A  36      -9.425 -17.579   4.230  1.00  0.74           C  
ATOM    492  C   PRO A  36      -7.971 -17.132   4.203  1.00  0.74           C  
ATOM    493  O   PRO A  36      -7.154 -17.618   4.994  1.00  0.74           O  
ATOM    494  CB  PRO A  36     -10.189 -17.029   5.430  1.00  0.74           C  
ATOM    495  CG  PRO A  36     -10.149 -18.151   6.471  1.00  0.74           C  
ATOM    496  CD  PRO A  36     -10.165 -19.441   5.665  1.00  0.74           C  
ATOM    497  HA  PRO A  36      -9.928 -17.292   3.313  1.00  0.74           H  
ATOM    498 1HB  PRO A  36      -9.717 -16.096   5.773  1.00  0.74           H  
ATOM    499 2HB  PRO A  36     -11.219 -16.767   5.118  1.00  0.74           H  
ATOM    500 1HG  PRO A  36      -9.250 -18.055   7.098  1.00  0.74           H  
ATOM    501 2HG  PRO A  36     -11.016 -18.065   7.145  1.00  0.74           H  
ATOM    502 1HD  PRO A  36      -9.554 -20.193   6.176  1.00  0.74           H  
ATOM    503 2HD  PRO A  36     -11.200 -19.779   5.495  1.00  0.74           H  
ATOM    504  N   LYS A  37      -7.670 -16.181   3.322  1.00  0.76           N  
ATOM    505  CA  LYS A  37      -6.337 -15.605   3.152  1.00  0.76           C  
ATOM    506  C   LYS A  37      -6.392 -14.089   3.059  1.00  0.76           C  
ATOM    507  O   LYS A  37      -7.436 -13.517   2.750  1.00  0.76           O  
ATOM    508  CB  LYS A  37      -5.635 -16.181   1.920  1.00  0.76           C  
ATOM    509  CG  LYS A  37      -5.417 -17.705   1.966  1.00  0.76           C  
ATOM    510  CD  LYS A  37      -4.409 -18.113   3.030  1.00  0.76           C  
ATOM    511  CE  LYS A  37      -4.205 -19.625   3.028  1.00  0.76           C  
ATOM    512  NZ  LYS A  37      -3.293 -20.068   4.118  1.00  0.76           N  
ATOM    513  H   LYS A  37      -8.418 -15.865   2.709  1.00  0.76           H  
ATOM    514  HA  LYS A  37      -5.741 -15.857   4.030  1.00  0.76           H  
ATOM    515 1HB  LYS A  37      -6.239 -15.970   1.036  1.00  0.76           H  
ATOM    516 2HB  LYS A  37      -4.670 -15.695   1.779  1.00  0.76           H  
ATOM    517 1HG  LYS A  37      -6.357 -18.222   2.143  1.00  0.76           H  
ATOM    518 2HG  LYS A  37      -5.026 -18.032   1.009  1.00  0.76           H  
ATOM    519 1HD  LYS A  37      -3.454 -17.623   2.839  1.00  0.76           H  
ATOM    520 2HD  LYS A  37      -4.766 -17.807   4.012  1.00  0.76           H  
ATOM    521 1HE  LYS A  37      -5.177 -20.114   3.156  1.00  0.76           H  
ATOM    522 2HE  LYS A  37      -3.785 -19.925   2.070  1.00  0.76           H  
ATOM    523 1HZ  LYS A  37      -3.191 -21.072   4.078  1.00  0.76           H  
ATOM    524 2HZ  LYS A  37      -2.392 -19.631   4.005  1.00  0.76           H  
ATOM    525 3HZ  LYS A  37      -3.691 -19.804   5.008  1.00  0.76           H  
ATOM    526  N   ASN A  38      -5.264 -13.430   3.315  1.00  0.77           N  
ATOM    527  CA  ASN A  38      -5.209 -11.972   3.227  1.00  0.77           C  
ATOM    528  C   ASN A  38      -4.218 -11.477   2.179  1.00  0.77           C  
ATOM    529  O   ASN A  38      -3.009 -11.686   2.310  1.00  0.77           O  
ATOM    530  CB  ASN A  38      -4.848 -11.379   4.574  1.00  0.77           C  
ATOM    531  CG  ASN A  38      -5.872 -11.652   5.631  1.00  0.77           C  
ATOM    532  OD1 ASN A  38      -6.982 -11.122   5.589  1.00  0.77           O  
ATOM    533  ND2 ASN A  38      -5.517 -12.472   6.589  1.00  0.77           N  
ATOM    534  H   ASN A  38      -4.432 -13.942   3.572  1.00  0.77           H  
ATOM    535  HA  ASN A  38      -6.190 -11.604   2.937  1.00  0.77           H  
ATOM    536 1HB  ASN A  38      -3.887 -11.776   4.900  1.00  0.77           H  
ATOM    537 2HB  ASN A  38      -4.736 -10.299   4.467  1.00  0.77           H  
ATOM    538 1HD2 ASN A  38      -6.155 -12.689   7.328  1.00  0.77           H  
ATOM    539 2HD2 ASN A  38      -4.603 -12.876   6.587  1.00  0.77           H  
ATOM    540  N   MET A  39      -4.739 -10.864   1.120  1.00  0.79           N  
ATOM    541  CA  MET A  39      -3.896 -10.329   0.053  1.00  0.79           C  
ATOM    542  C   MET A  39      -3.669  -8.847   0.243  1.00  0.79           C  
ATOM    543  O   MET A  39      -4.623  -8.109   0.484  1.00  0.79           O  
ATOM    544  CB  MET A  39      -4.505 -10.576  -1.323  1.00  0.79           C  
ATOM    545  CG  MET A  39      -3.694  -9.984  -2.487  1.00  0.79           C  
ATOM    546  SD  MET A  39      -2.076 -10.758  -2.679  1.00  0.79           S  
ATOM    547  CE  MET A  39      -1.241  -9.580  -3.732  1.00  0.79           C  
ATOM    548  H   MET A  39      -5.752 -10.731   1.086  1.00  0.79           H  
ATOM    549  HA  MET A  39      -2.925 -10.821   0.095  1.00  0.79           H  
ATOM    550 1HB  MET A  39      -4.574 -11.644  -1.509  1.00  0.79           H  
ATOM    551 2HB  MET A  39      -5.518 -10.168  -1.360  1.00  0.79           H  
ATOM    552 1HG  MET A  39      -4.251 -10.120  -3.408  1.00  0.79           H  
ATOM    553 2HG  MET A  39      -3.552  -8.913  -2.342  1.00  0.79           H  
ATOM    554 1HE  MET A  39      -0.224  -9.918  -3.919  1.00  0.79           H  
ATOM    555 2HE  MET A  39      -1.758  -9.504  -4.662  1.00  0.79           H  
ATOM    556 3HE  MET A  39      -1.218  -8.609  -3.249  1.00  0.79           H  
ATOM    557  N   THR A  40      -2.423  -8.400   0.117  1.00  0.80           N  
ATOM    558  CA  THR A  40      -2.135  -6.977   0.239  1.00  0.80           C  
ATOM    559  C   THR A  40      -1.417  -6.430  -0.981  1.00  0.80           C  
ATOM    560  O   THR A  40      -0.453  -7.029  -1.464  1.00  0.80           O  
ATOM    561  CB  THR A  40      -1.307  -6.645   1.509  1.00  0.80           C  
ATOM    562  OG1 THR A  40      -2.042  -7.036   2.685  1.00  0.80           O  
ATOM    563  CG2 THR A  40      -1.022  -5.125   1.591  1.00  0.80           C  
ATOM    564  H   THR A  40      -1.674  -9.053  -0.072  1.00  0.80           H  
ATOM    565  HA  THR A  40      -3.072  -6.461   0.326  1.00  0.80           H  
ATOM    566  HB  THR A  40      -0.366  -7.191   1.481  1.00  0.80           H  
ATOM    567  HG1 THR A  40      -2.734  -6.400   2.835  1.00  0.80           H  
ATOM    568 1HG2 THR A  40      -0.451  -4.911   2.492  1.00  0.80           H  
ATOM    569 2HG2 THR A  40      -0.450  -4.799   0.727  1.00  0.80           H  
ATOM    570 3HG2 THR A  40      -1.969  -4.579   1.624  1.00  0.80           H  
ATOM    571  N   PHE A  41      -1.859  -5.267  -1.456  1.00  0.82           N  
ATOM    572  CA  PHE A  41      -1.155  -4.636  -2.564  1.00  0.82           C  
ATOM    573  C   PHE A  41      -1.117  -3.116  -2.423  1.00  0.82           C  
ATOM    574  O   PHE A  41      -1.942  -2.518  -1.737  1.00  0.82           O  
ATOM    575  CB  PHE A  41      -1.794  -5.032  -3.904  1.00  0.82           C  
ATOM    576  CG  PHE A  41      -3.199  -4.509  -4.204  1.00  0.82           C  
ATOM    577  CD1 PHE A  41      -3.359  -3.312  -4.905  1.00  0.82           C  
ATOM    578  CD2 PHE A  41      -4.344  -5.209  -3.829  1.00  0.82           C  
ATOM    579  CE1 PHE A  41      -4.611  -2.825  -5.229  1.00  0.82           C  
ATOM    580  CE2 PHE A  41      -5.608  -4.718  -4.157  1.00  0.82           C  
ATOM    581  CZ  PHE A  41      -5.731  -3.521  -4.861  1.00  0.82           C  
ATOM    582  H   PHE A  41      -2.687  -4.849  -1.030  1.00  0.82           H  
ATOM    583  HA  PHE A  41      -0.124  -4.992  -2.562  1.00  0.82           H  
ATOM    584 1HB  PHE A  41      -1.143  -4.695  -4.710  1.00  0.82           H  
ATOM    585 2HB  PHE A  41      -1.829  -6.120  -3.967  1.00  0.82           H  
ATOM    586  HD1 PHE A  41      -2.472  -2.760  -5.208  1.00  0.82           H  
ATOM    587  HD2 PHE A  41      -4.244  -6.152  -3.286  1.00  0.82           H  
ATOM    588  HE1 PHE A  41      -4.703  -1.888  -5.777  1.00  0.82           H  
ATOM    589  HE2 PHE A  41      -6.498  -5.275  -3.867  1.00  0.82           H  
ATOM    590  HZ  PHE A  41      -6.707  -3.135  -5.121  1.00  0.82           H  
ATOM    591  N   ASP A  42      -0.155  -2.488  -3.094  1.00  0.83           N  
ATOM    592  CA  ASP A  42      -0.023  -1.029  -3.084  1.00  0.83           C  
ATOM    593  C   ASP A  42      -0.573  -0.420  -4.356  1.00  0.83           C  
ATOM    594  O   ASP A  42      -0.673  -1.107  -5.372  1.00  0.83           O  
ATOM    595  CB  ASP A  42       1.440  -0.605  -2.948  1.00  0.83           C  
ATOM    596  CG  ASP A  42       2.077  -1.014  -1.650  1.00  0.83           C  
ATOM    597  OD1 ASP A  42       1.374  -1.350  -0.733  1.00  0.83           O  
ATOM    598  OD2 ASP A  42       3.278  -0.980  -1.581  1.00  0.83           O  
ATOM    599  H   ASP A  42       0.503  -3.034  -3.632  1.00  0.83           H  
ATOM    600  HA  ASP A  42      -0.580  -0.627  -2.246  1.00  0.83           H  
ATOM    601 1HB  ASP A  42       2.013  -1.026  -3.772  1.00  0.83           H  
ATOM    602 2HB  ASP A  42       1.501   0.482  -3.043  1.00  0.83           H  
ATOM    603  N   LEU A  43      -0.858   0.879  -4.336  1.00  0.83           N  
ATOM    604  CA  LEU A  43      -1.244   1.530  -5.578  1.00  0.83           C  
ATOM    605  C   LEU A  43      -0.098   1.354  -6.561  1.00  0.83           C  
ATOM    606  O   LEU A  43       1.040   1.641  -6.194  1.00  0.83           O  
ATOM    607  CB  LEU A  43      -1.298   3.060  -5.437  1.00  0.83           C  
ATOM    608  CG  LEU A  43      -2.292   3.711  -4.594  1.00  0.83           C  
ATOM    609  CD1 LEU A  43      -1.961   5.186  -4.541  1.00  0.83           C  
ATOM    610  CD2 LEU A  43      -3.605   3.544  -5.161  1.00  0.83           C  
ATOM    611  H   LEU A  43      -0.828   1.389  -3.451  1.00  0.83           H  
ATOM    612  HA  LEU A  43      -2.186   1.125  -5.931  1.00  0.83           H  
ATOM    613 1HB  LEU A  43      -0.322   3.391  -5.071  1.00  0.83           H  
ATOM    614 2HB  LEU A  43      -1.418   3.474  -6.442  1.00  0.83           H  
ATOM    615  HG  LEU A  43      -2.245   3.294  -3.611  1.00  0.83           H  
ATOM    616 1HD1 LEU A  43      -2.667   5.708  -3.913  1.00  0.83           H  
ATOM    617 2HD1 LEU A  43      -0.966   5.314  -4.149  1.00  0.83           H  
ATOM    618 3HD1 LEU A  43      -1.999   5.596  -5.539  1.00  0.83           H  
ATOM    619 1HD2 LEU A  43      -4.349   4.044  -4.546  1.00  0.83           H  
ATOM    620 2HD2 LEU A  43      -3.592   3.986  -6.154  1.00  0.83           H  
ATOM    621 3HD2 LEU A  43      -3.827   2.490  -5.225  1.00  0.83           H  
ATOM    622  N   PRO A  44      -0.321   0.885  -7.785  1.00  0.82           N  
ATOM    623  CA  PRO A  44       0.683   0.858  -8.811  1.00  0.82           C  
ATOM    624  C   PRO A  44       1.059   2.301  -9.076  1.00  0.82           C  
ATOM    625  O   PRO A  44       0.194   3.179  -9.045  1.00  0.82           O  
ATOM    626  CB  PRO A  44      -0.039   0.210  -9.995  1.00  0.82           C  
ATOM    627  CG  PRO A  44      -1.172  -0.563  -9.363  1.00  0.82           C  
ATOM    628  CD  PRO A  44      -1.579   0.250  -8.150  1.00  0.82           C  
ATOM    629  HA  PRO A  44       1.547   0.269  -8.474  1.00  0.82           H  
ATOM    630 1HB  PRO A  44      -0.389   0.981 -10.693  1.00  0.82           H  
ATOM    631 2HB  PRO A  44       0.656  -0.436 -10.552  1.00  0.82           H  
ATOM    632 1HG  PRO A  44      -1.985  -0.672 -10.085  1.00  0.82           H  
ATOM    633 2HG  PRO A  44      -0.844  -1.580  -9.101  1.00  0.82           H  
ATOM    634 1HD  PRO A  44      -2.316   0.992  -8.409  1.00  0.82           H  
ATOM    635 2HD  PRO A  44      -1.929  -0.449  -7.380  1.00  0.82           H  
ATOM    636  N   SER A  45       2.300   2.553  -9.464  1.00  0.80           N  
ATOM    637  CA  SER A  45       2.705   3.916  -9.826  1.00  0.80           C  
ATOM    638  C   SER A  45       1.966   4.406 -11.084  1.00  0.80           C  
ATOM    639  O   SER A  45       1.917   5.602 -11.368  1.00  0.80           O  
ATOM    640  CB  SER A  45       4.206   3.969 -10.024  1.00  0.80           C  
ATOM    641  OG  SER A  45       4.602   3.198 -11.126  1.00  0.80           O  
ATOM    642  H   SER A  45       2.985   1.810  -9.480  1.00  0.80           H  
ATOM    643  HA  SER A  45       2.448   4.583  -8.999  1.00  0.80           H  
ATOM    644 1HB  SER A  45       4.518   5.003 -10.169  1.00  0.80           H  
ATOM    645 2HB  SER A  45       4.700   3.602  -9.121  1.00  0.80           H  
ATOM    646  HG  SER A  45       4.239   3.637 -11.914  1.00  0.80           H  
ATOM    647  N   ASP A  46       1.380   3.451 -11.811  1.00  0.77           N  
ATOM    648  CA  ASP A  46       0.613   3.670 -13.027  1.00  0.77           C  
ATOM    649  C   ASP A  46      -0.904   3.649 -12.766  1.00  0.77           C  
ATOM    650  O   ASP A  46      -1.699   3.546 -13.713  1.00  0.77           O  
ATOM    651  CB  ASP A  46       0.958   2.596 -14.063  1.00  0.77           C  
ATOM    652  CG  ASP A  46       2.409   2.668 -14.532  1.00  0.77           C  
ATOM    653  OD1 ASP A  46       2.896   3.750 -14.756  1.00  0.77           O  
ATOM    654  OD2 ASP A  46       3.018   1.634 -14.651  1.00  0.77           O  
ATOM    655  H   ASP A  46       1.484   2.504 -11.485  1.00  0.77           H  
ATOM    656  HA  ASP A  46       0.874   4.649 -13.430  1.00  0.77           H  
ATOM    657 1HB  ASP A  46       0.778   1.610 -13.635  1.00  0.77           H  
ATOM    658 2HB  ASP A  46       0.303   2.704 -14.929  1.00  0.77           H  
ATOM    659  N   ALA A  47      -1.313   3.745 -11.489  1.00  0.73           N  
ATOM    660  CA  ALA A  47      -2.741   3.756 -11.178  1.00  0.73           C  
ATOM    661  C   ALA A  47      -3.363   4.838 -12.044  1.00  0.73           C  
ATOM    662  O   ALA A  47      -2.789   5.917 -12.215  1.00  0.73           O  
ATOM    663  CB  ALA A  47      -2.978   3.994  -9.700  1.00  0.73           C  
ATOM    664  H   ALA A  47      -0.641   3.794 -10.724  1.00  0.73           H  
ATOM    665  HA  ALA A  47      -3.176   2.796 -11.458  1.00  0.73           H  
ATOM    666 1HB  ALA A  47      -4.032   4.000  -9.505  1.00  0.73           H  
ATOM    667 2HB  ALA A  47      -2.506   3.204  -9.127  1.00  0.73           H  
ATOM    668 3HB  ALA A  47      -2.539   4.940  -9.417  1.00  0.73           H  
ATOM    669  N   THR A  48      -4.517   4.534 -12.614  1.00  0.70           N  
ATOM    670  CA  THR A  48      -5.127   5.415 -13.600  1.00  0.70           C  
ATOM    671  C   THR A  48      -6.534   5.905 -13.298  1.00  0.70           C  
ATOM    672  O   THR A  48      -7.397   5.149 -12.857  1.00  0.70           O  
ATOM    673  CB  THR A  48      -5.083   4.699 -14.967  1.00  0.70           C  
ATOM    674  OG1 THR A  48      -3.695   4.466 -15.355  1.00  0.70           O  
ATOM    675  CG2 THR A  48      -5.790   5.501 -16.051  1.00  0.70           C  
ATOM    676  H   THR A  48      -4.963   3.648 -12.372  1.00  0.70           H  
ATOM    677  HA  THR A  48      -4.497   6.300 -13.681  1.00  0.70           H  
ATOM    678  HB  THR A  48      -5.577   3.732 -14.868  1.00  0.70           H  
ATOM    679  HG1 THR A  48      -3.155   4.059 -14.619  1.00  0.70           H  
ATOM    680 1HG2 THR A  48      -5.741   4.956 -16.991  1.00  0.70           H  
ATOM    681 2HG2 THR A  48      -6.833   5.648 -15.781  1.00  0.70           H  
ATOM    682 3HG2 THR A  48      -5.305   6.467 -16.166  1.00  0.70           H  
ATOM    683  N   VAL A  49      -6.785   7.191 -13.546  1.00  0.68           N  
ATOM    684  CA  VAL A  49      -8.129   7.690 -13.307  1.00  0.68           C  
ATOM    685  C   VAL A  49      -9.068   7.227 -14.394  1.00  0.68           C  
ATOM    686  O   VAL A  49      -8.841   7.435 -15.593  1.00  0.68           O  
ATOM    687  CB  VAL A  49      -8.191   9.220 -13.250  1.00  0.68           C  
ATOM    688  CG1 VAL A  49      -9.627   9.684 -13.087  1.00  0.68           C  
ATOM    689  CG2 VAL A  49      -7.409   9.678 -12.126  1.00  0.68           C  
ATOM    690  H   VAL A  49      -6.060   7.795 -13.906  1.00  0.68           H  
ATOM    691  HA  VAL A  49      -8.472   7.303 -12.353  1.00  0.68           H  
ATOM    692  HB  VAL A  49      -7.807   9.643 -14.178  1.00  0.68           H  
ATOM    693 1HG1 VAL A  49      -9.654  10.772 -13.042  1.00  0.68           H  
ATOM    694 2HG1 VAL A  49     -10.221   9.346 -13.923  1.00  0.68           H  
ATOM    695 3HG1 VAL A  49     -10.036   9.271 -12.164  1.00  0.68           H  
ATOM    696 1HG2 VAL A  49      -7.467  10.756 -12.081  1.00  0.68           H  
ATOM    697 2HG2 VAL A  49      -7.825   9.239 -11.215  1.00  0.68           H  
ATOM    698 3HG2 VAL A  49      -6.383   9.364 -12.261  1.00  0.68           H  
ATOM    699  N   VAL A  50     -10.154   6.624 -13.983  1.00  0.67           N  
ATOM    700  CA  VAL A  50     -11.078   6.144 -14.963  1.00  0.67           C  
ATOM    701  C   VAL A  50     -11.985   7.282 -15.326  1.00  0.67           C  
ATOM    702  O   VAL A  50     -13.011   7.512 -14.680  1.00  0.67           O  
ATOM    703  CB  VAL A  50     -11.896   4.983 -14.412  1.00  0.67           C  
ATOM    704  CG1 VAL A  50     -12.853   4.468 -15.481  1.00  0.67           C  
ATOM    705  CG2 VAL A  50     -10.960   3.922 -13.904  1.00  0.67           C  
ATOM    706  H   VAL A  50     -10.310   6.509 -12.984  1.00  0.67           H  
ATOM    707  HA  VAL A  50     -10.530   5.813 -15.846  1.00  0.67           H  
ATOM    708  HB  VAL A  50     -12.501   5.339 -13.589  1.00  0.67           H  
ATOM    709 1HG1 VAL A  50     -13.448   3.652 -15.072  1.00  0.67           H  
ATOM    710 2HG1 VAL A  50     -13.509   5.270 -15.797  1.00  0.67           H  
ATOM    711 3HG1 VAL A  50     -12.281   4.107 -16.336  1.00  0.67           H  
ATOM    712 1HG2 VAL A  50     -11.537   3.098 -13.485  1.00  0.67           H  
ATOM    713 2HG2 VAL A  50     -10.342   3.558 -14.724  1.00  0.67           H  
ATOM    714 3HG2 VAL A  50     -10.318   4.350 -13.126  1.00  0.67           H  
ATOM    715  N   LEU A  51     -11.641   7.948 -16.411  1.00  0.66           N  
ATOM    716  CA  LEU A  51     -12.345   9.154 -16.832  1.00  0.66           C  
ATOM    717  C   LEU A  51     -13.676   8.854 -17.501  1.00  0.66           C  
ATOM    718  O   LEU A  51     -14.441   9.761 -17.811  1.00  0.66           O  
ATOM    719  CB  LEU A  51     -11.444   9.993 -17.735  1.00  0.66           C  
ATOM    720  CG  LEU A  51     -10.209  10.578 -17.006  1.00  0.66           C  
ATOM    721  CD1 LEU A  51      -9.309  11.271 -18.003  1.00  0.66           C  
ATOM    722  CD2 LEU A  51     -10.684  11.565 -15.912  1.00  0.66           C  
ATOM    723  H   LEU A  51     -10.764   7.667 -16.853  1.00  0.66           H  
ATOM    724  HA  LEU A  51     -12.549   9.748 -15.946  1.00  0.66           H  
ATOM    725 1HB  LEU A  51     -11.092   9.372 -18.558  1.00  0.66           H  
ATOM    726 2HB  LEU A  51     -12.023  10.820 -18.143  1.00  0.66           H  
ATOM    727  HG  LEU A  51      -9.641   9.769 -16.541  1.00  0.66           H  
ATOM    728 1HD1 LEU A  51      -8.438  11.672 -17.482  1.00  0.66           H  
ATOM    729 2HD1 LEU A  51      -8.983  10.553 -18.756  1.00  0.66           H  
ATOM    730 3HD1 LEU A  51      -9.852  12.083 -18.485  1.00  0.66           H  
ATOM    731 1HD2 LEU A  51      -9.816  11.976 -15.386  1.00  0.66           H  
ATOM    732 2HD2 LEU A  51     -11.246  12.378 -16.370  1.00  0.66           H  
ATOM    733 3HD2 LEU A  51     -11.320  11.046 -15.205  1.00  0.66           H  
ATOM    734  N   ASN A  52     -13.977   7.570 -17.672  1.00  0.66           N  
ATOM    735  CA  ASN A  52     -15.260   7.170 -18.218  1.00  0.66           C  
ATOM    736  C   ASN A  52     -16.262   6.933 -17.079  1.00  0.66           C  
ATOM    737  O   ASN A  52     -17.414   6.559 -17.327  1.00  0.66           O  
ATOM    738  CB  ASN A  52     -15.111   5.922 -19.060  1.00  0.66           C  
ATOM    739  CG  ASN A  52     -14.327   6.172 -20.321  1.00  0.66           C  
ATOM    740  OD1 ASN A  52     -14.444   7.232 -20.947  1.00  0.66           O  
ATOM    741  ND2 ASN A  52     -13.522   5.215 -20.703  1.00  0.66           N  
ATOM    742  H   ASN A  52     -13.299   6.868 -17.414  1.00  0.66           H  
ATOM    743  HA  ASN A  52     -15.649   7.978 -18.839  1.00  0.66           H  
ATOM    744 1HB  ASN A  52     -14.610   5.149 -18.475  1.00  0.66           H  
ATOM    745 2HB  ASN A  52     -16.097   5.544 -19.325  1.00  0.66           H  
ATOM    746 1HD2 ASN A  52     -12.973   5.324 -21.533  1.00  0.66           H  
ATOM    747 2HD2 ASN A  52     -13.454   4.372 -20.169  1.00  0.66           H  
ATOM    748  N   ARG A  53     -15.814   7.135 -15.829  1.00  0.67           N  
ATOM    749  CA  ARG A  53     -16.666   6.981 -14.657  1.00  0.67           C  
ATOM    750  C   ARG A  53     -16.515   8.192 -13.729  1.00  0.67           C  
ATOM    751  O   ARG A  53     -17.479   8.619 -13.091  1.00  0.67           O  
ATOM    752  CB  ARG A  53     -16.324   5.708 -13.896  1.00  0.67           C  
ATOM    753  CG  ARG A  53     -16.568   4.404 -14.655  1.00  0.67           C  
ATOM    754  CD  ARG A  53     -18.022   4.153 -14.859  1.00  0.67           C  
ATOM    755  NE  ARG A  53     -18.272   2.905 -15.562  1.00  0.67           N  
ATOM    756  CZ  ARG A  53     -18.367   2.763 -16.905  1.00  0.67           C  
ATOM    757  NH1 ARG A  53     -18.241   3.798 -17.716  1.00  0.67           N  
ATOM    758  NH2 ARG A  53     -18.596   1.563 -17.416  1.00  0.67           N  
ATOM    759  H   ARG A  53     -14.853   7.419 -15.673  1.00  0.67           H  
ATOM    760  HA  ARG A  53     -17.704   6.924 -14.983  1.00  0.67           H  
ATOM    761 1HB  ARG A  53     -15.267   5.733 -13.617  1.00  0.67           H  
ATOM    762 2HB  ARG A  53     -16.903   5.669 -12.977  1.00  0.67           H  
ATOM    763 1HG  ARG A  53     -16.087   4.442 -15.629  1.00  0.67           H  
ATOM    764 2HG  ARG A  53     -16.153   3.576 -14.082  1.00  0.67           H  
ATOM    765 1HD  ARG A  53     -18.521   4.105 -13.892  1.00  0.67           H  
ATOM    766 2HD  ARG A  53     -18.451   4.965 -15.447  1.00  0.67           H  
ATOM    767  HE  ARG A  53     -18.380   2.073 -15.000  1.00  0.67           H  
ATOM    768 1HH1 ARG A  53     -18.062   4.747 -17.356  1.00  0.67           H  
ATOM    769 2HH1 ARG A  53     -18.322   3.663 -18.711  1.00  0.67           H  
ATOM    770 1HH2 ARG A  53     -18.696   0.764 -16.804  1.00  0.67           H  
ATOM    771 2HH2 ARG A  53     -18.670   1.446 -18.415  1.00  0.67           H  
ATOM    772  N   SER A  54     -15.292   8.732 -13.658  1.00  0.70           N  
ATOM    773  CA  SER A  54     -14.963   9.860 -12.791  1.00  0.70           C  
ATOM    774  C   SER A  54     -15.706  11.085 -13.295  1.00  0.70           C  
ATOM    775  O   SER A  54     -15.996  11.186 -14.490  1.00  0.70           O  
ATOM    776  CB  SER A  54     -13.474  10.143 -12.801  1.00  0.70           C  
ATOM    777  OG  SER A  54     -12.737   9.040 -12.372  1.00  0.70           O  
ATOM    778  H   SER A  54     -14.540   8.331 -14.200  1.00  0.70           H  
ATOM    779  HA  SER A  54     -15.290   9.643 -11.773  1.00  0.70           H  
ATOM    780 1HB  SER A  54     -13.164  10.431 -13.793  1.00  0.70           H  
ATOM    781 2HB  SER A  54     -13.285  10.973 -12.145  1.00  0.70           H  
ATOM    782  HG  SER A  54     -12.901   8.345 -13.055  1.00  0.70           H  
ATOM    783  N   SER A  55     -16.004  12.024 -12.408  1.00  0.77           N  
ATOM    784  CA  SER A  55     -16.712  13.219 -12.847  1.00  0.77           C  
ATOM    785  C   SER A  55     -16.553  14.409 -11.918  1.00  0.77           C  
ATOM    786  O   SER A  55     -16.450  14.264 -10.704  1.00  0.77           O  
ATOM    787  CB  SER A  55     -18.193  12.905 -12.982  1.00  0.77           C  
ATOM    788  OG  SER A  55     -18.914  14.021 -13.441  1.00  0.77           O  
ATOM    789  H   SER A  55     -15.725  11.892 -11.439  1.00  0.77           H  
ATOM    790  HA  SER A  55     -16.319  13.501 -13.825  1.00  0.77           H  
ATOM    791 1HB  SER A  55     -18.331  12.074 -13.673  1.00  0.77           H  
ATOM    792 2HB  SER A  55     -18.584  12.592 -12.014  1.00  0.77           H  
ATOM    793  HG  SER A  55     -18.754  14.741 -12.804  1.00  0.77           H  
ATOM    794  N   CYS A  56     -16.561  15.600 -12.492  1.00  0.91           N  
ATOM    795  CA  CYS A  56     -16.613  16.821 -11.699  1.00  0.91           C  
ATOM    796  C   CYS A  56     -18.068  17.196 -11.548  1.00  0.91           C  
ATOM    797  O   CYS A  56     -18.860  16.939 -12.456  1.00  0.91           O  
ATOM    798  CB  CYS A  56     -15.863  17.964 -12.326  1.00  0.91           C  
ATOM    799  SG  CYS A  56     -15.918  19.530 -11.326  1.00  0.91           S  
ATOM    800  H   CYS A  56     -16.588  15.660 -13.503  1.00  0.91           H  
ATOM    801  HA  CYS A  56     -16.190  16.631 -10.719  1.00  0.91           H  
ATOM    802 1HB  CYS A  56     -14.832  17.678 -12.491  1.00  0.91           H  
ATOM    803 2HB  CYS A  56     -16.296  18.181 -13.300  1.00  0.91           H  
ATOM    804  N   GLY A  57     -18.438  17.731 -10.404  1.00  1.12           N  
ATOM    805  CA  GLY A  57     -19.809  18.129 -10.196  1.00  1.12           C  
ATOM    806  C   GLY A  57     -20.035  19.561 -10.622  1.00  1.12           C  
ATOM    807  O   GLY A  57     -19.180  20.180 -11.258  1.00  1.12           O  
ATOM    808  H   GLY A  57     -17.751  17.919  -9.690  1.00  1.12           H  
ATOM    809 1HA  GLY A  57     -20.478  17.465 -10.740  1.00  1.12           H  
ATOM    810 2HA  GLY A  57     -20.050  18.032  -9.149  1.00  1.12           H  
ATOM    811  N   LYS A  58     -21.206  20.073 -10.288  1.00  1.40           N  
ATOM    812  CA  LYS A  58     -21.569  21.440 -10.645  1.00  1.40           C  
ATOM    813  C   LYS A  58     -22.274  22.107  -9.482  1.00  1.40           C  
ATOM    814  O   LYS A  58     -22.973  21.438  -8.724  1.00  1.40           O  
ATOM    815  CB  LYS A  58     -22.449  21.472 -11.901  1.00  1.40           C  
ATOM    816  CG  LYS A  58     -21.771  20.948 -13.174  1.00  1.40           C  
ATOM    817  CD  LYS A  58     -22.660  21.092 -14.396  1.00  1.40           C  
ATOM    818  CE  LYS A  58     -21.956  20.572 -15.646  1.00  1.40           C  
ATOM    819  NZ  LYS A  58     -22.798  20.718 -16.866  1.00  1.40           N  
ATOM    820  H   LYS A  58     -21.836  19.480  -9.744  1.00  1.40           H  
ATOM    821  HA  LYS A  58     -20.658  22.004 -10.846  1.00  1.40           H  
ATOM    822 1HB  LYS A  58     -23.336  20.873 -11.730  1.00  1.40           H  
ATOM    823 2HB  LYS A  58     -22.778  22.496 -12.086  1.00  1.40           H  
ATOM    824 1HG  LYS A  58     -20.835  21.485 -13.339  1.00  1.40           H  
ATOM    825 2HG  LYS A  58     -21.540  19.890 -13.052  1.00  1.40           H  
ATOM    826 1HD  LYS A  58     -23.582  20.528 -14.245  1.00  1.40           H  
ATOM    827 2HD  LYS A  58     -22.916  22.142 -14.541  1.00  1.40           H  
ATOM    828 1HE  LYS A  58     -21.029  21.127 -15.786  1.00  1.40           H  
ATOM    829 2HE  LYS A  58     -21.717  19.517 -15.505  1.00  1.40           H  
ATOM    830 1HZ  LYS A  58     -22.294  20.364 -17.667  1.00  1.40           H  
ATOM    831 2HZ  LYS A  58     -23.655  20.198 -16.751  1.00  1.40           H  
ATOM    832 3HZ  LYS A  58     -23.014  21.694 -17.011  1.00  1.40           H  
ATOM    833  N   GLU A  59     -22.126  23.426  -9.349  1.00  1.68           N  
ATOM    834  CA  GLU A  59     -22.832  24.161  -8.297  1.00  1.68           C  
ATOM    835  C   GLU A  59     -24.269  24.500  -8.754  1.00  1.68           C  
ATOM    836  O   GLU A  59     -24.425  25.324  -9.654  1.00  1.68           O  
ATOM    837  CB  GLU A  59     -22.079  25.442  -7.941  1.00  1.68           C  
ATOM    838  CG  GLU A  59     -22.704  26.225  -6.793  1.00  1.68           C  
ATOM    839  CD  GLU A  59     -21.930  27.464  -6.426  1.00  1.68           C  
ATOM    840  OE1 GLU A  59     -20.871  27.665  -6.971  1.00  1.68           O  
ATOM    841  OE2 GLU A  59     -22.392  28.204  -5.590  1.00  1.68           O  
ATOM    842  H   GLU A  59     -21.527  23.927  -9.991  1.00  1.68           H  
ATOM    843  HA  GLU A  59     -22.821  23.566  -7.399  1.00  1.68           H  
ATOM    844 1HB  GLU A  59     -21.054  25.196  -7.663  1.00  1.68           H  
ATOM    845 2HB  GLU A  59     -22.037  26.094  -8.813  1.00  1.68           H  
ATOM    846 1HG  GLU A  59     -23.718  26.511  -7.072  1.00  1.68           H  
ATOM    847 2HG  GLU A  59     -22.769  25.572  -5.922  1.00  1.68           H  
ATOM    848  N   ASN A  60     -25.324  23.877  -8.187  1.00  1.82           N  
ATOM    849  CA  ASN A  60     -25.298  22.847  -7.139  1.00  1.82           C  
ATOM    850  C   ASN A  60     -26.309  21.775  -7.517  1.00  1.82           C  
ATOM    851  O   ASN A  60     -27.474  21.814  -7.114  1.00  1.82           O  
ATOM    852  CB  ASN A  60     -25.600  23.459  -5.783  1.00  1.82           C  
ATOM    853  CG  ASN A  60     -25.421  22.500  -4.639  1.00  1.82           C  
ATOM    854  OD1 ASN A  60     -24.893  21.396  -4.799  1.00  1.82           O  
ATOM    855  ND2 ASN A  60     -25.853  22.911  -3.471  1.00  1.82           N  
ATOM    856  H   ASN A  60     -26.235  24.130  -8.536  1.00  1.82           H  
ATOM    857  HA  ASN A  60     -24.362  22.323  -7.091  1.00  1.82           H  
ATOM    858 1HB  ASN A  60     -24.949  24.319  -5.622  1.00  1.82           H  
ATOM    859 2HB  ASN A  60     -26.626  23.825  -5.775  1.00  1.82           H  
ATOM    860 1HD2 ASN A  60     -25.764  22.320  -2.668  1.00  1.82           H  
ATOM    861 2HD2 ASN A  60     -26.274  23.814  -3.383  1.00  1.82           H  
ATOM    862  N   THR A  61     -25.835  20.853  -8.355  1.00  1.77           N  
ATOM    863  CA  THR A  61     -26.639  19.774  -8.915  1.00  1.77           C  
ATOM    864  C   THR A  61     -25.936  18.423  -8.719  1.00  1.77           C  
ATOM    865  O   THR A  61     -26.265  17.664  -7.809  1.00  1.77           O  
ATOM    866  CB  THR A  61     -26.947  20.000 -10.418  1.00  1.77           C  
ATOM    867  OG1 THR A  61     -25.731  20.161 -11.148  1.00  1.77           O  
ATOM    868  CG2 THR A  61     -27.794  21.250 -10.603  1.00  1.77           C  
ATOM    869  H   THR A  61     -24.846  20.926  -8.594  1.00  1.77           H  
ATOM    870  HA  THR A  61     -27.587  19.735  -8.381  1.00  1.77           H  
ATOM    871  HB  THR A  61     -27.485  19.135 -10.805  1.00  1.77           H  
ATOM    872  HG1 THR A  61     -25.911  20.035 -12.089  1.00  1.77           H  
ATOM    873 1HG2 THR A  61     -28.006  21.390 -11.662  1.00  1.77           H  
ATOM    874 2HG2 THR A  61     -28.729  21.139 -10.055  1.00  1.77           H  
ATOM    875 3HG2 THR A  61     -27.255  22.117 -10.228  1.00  1.77           H  
ATOM    876  N   SER A  62     -24.985  18.121  -9.607  1.00  1.55           N  
ATOM    877  CA  SER A  62     -24.254  16.853  -9.576  1.00  1.55           C  
ATOM    878  C   SER A  62     -23.107  16.821  -8.567  1.00  1.55           C  
ATOM    879  O   SER A  62     -22.345  17.784  -8.436  1.00  1.55           O  
ATOM    880  CB  SER A  62     -23.690  16.539 -10.950  1.00  1.55           C  
ATOM    881  OG  SER A  62     -24.716  16.337 -11.884  1.00  1.55           O  
ATOM    882  H   SER A  62     -24.810  18.809 -10.324  1.00  1.55           H  
ATOM    883  HA  SER A  62     -24.959  16.066  -9.303  1.00  1.55           H  
ATOM    884 1HB  SER A  62     -23.057  17.367 -11.277  1.00  1.55           H  
ATOM    885 2HB  SER A  62     -23.060  15.650 -10.891  1.00  1.55           H  
ATOM    886  HG  SER A  62     -25.215  15.577 -11.569  1.00  1.55           H  
ATOM    887  N   ASP A  63     -22.955  15.661  -7.923  1.00  1.26           N  
ATOM    888  CA  ASP A  63     -21.871  15.349  -6.988  1.00  1.26           C  
ATOM    889  C   ASP A  63     -20.647  14.709  -7.688  1.00  1.26           C  
ATOM    890  O   ASP A  63     -20.829  13.751  -8.441  1.00  1.26           O  
ATOM    891  CB  ASP A  63     -22.351  14.433  -5.862  1.00  1.26           C  
ATOM    892  CG  ASP A  63     -23.264  15.148  -4.840  1.00  1.26           C  
ATOM    893  OD1 ASP A  63     -22.880  16.195  -4.341  1.00  1.26           O  
ATOM    894  OD2 ASP A  63     -24.318  14.635  -4.558  1.00  1.26           O  
ATOM    895  H   ASP A  63     -23.646  14.944  -8.092  1.00  1.26           H  
ATOM    896  HA  ASP A  63     -21.610  16.288  -6.523  1.00  1.26           H  
ATOM    897 1HB  ASP A  63     -22.888  13.587  -6.284  1.00  1.26           H  
ATOM    898 2HB  ASP A  63     -21.483  14.032  -5.330  1.00  1.26           H  
ATOM    899  N   PRO A  64     -19.423  15.255  -7.521  1.00  1.01           N  
ATOM    900  CA  PRO A  64     -18.167  14.789  -8.100  1.00  1.01           C  
ATOM    901  C   PRO A  64     -17.681  13.437  -7.580  1.00  1.01           C  
ATOM    902  O   PRO A  64     -17.965  13.046  -6.444  1.00  1.01           O  
ATOM    903  CB  PRO A  64     -17.190  15.894  -7.711  1.00  1.01           C  
ATOM    904  CG  PRO A  64     -17.776  16.562  -6.531  1.00  1.01           C  
ATOM    905  CD  PRO A  64     -19.265  16.427  -6.655  1.00  1.01           C  
ATOM    906  HA  PRO A  64     -18.290  14.752  -9.191  1.00  1.01           H  
ATOM    907 1HB  PRO A  64     -16.224  15.429  -7.464  1.00  1.01           H  
ATOM    908 2HB  PRO A  64     -17.006  16.555  -8.531  1.00  1.01           H  
ATOM    909 1HG  PRO A  64     -17.418  16.181  -5.624  1.00  1.01           H  
ATOM    910 2HG  PRO A  64     -17.454  17.575  -6.563  1.00  1.01           H  
ATOM    911 1HD  PRO A  64     -19.661  16.236  -5.649  1.00  1.01           H  
ATOM    912 2HD  PRO A  64     -19.703  17.301  -7.105  1.00  1.01           H  
ATOM    913  N   SER A  65     -16.899  12.742  -8.401  1.00  0.84           N  
ATOM    914  CA  SER A  65     -16.351  11.449  -8.001  1.00  0.84           C  
ATOM    915  C   SER A  65     -14.996  11.173  -8.663  1.00  0.84           C  
ATOM    916  O   SER A  65     -14.808  11.405  -9.861  1.00  0.84           O  
ATOM    917  CB  SER A  65     -17.349  10.363  -8.391  1.00  0.84           C  
ATOM    918  OG  SER A  65     -16.918   9.094  -8.025  1.00  0.84           O  
ATOM    919  H   SER A  65     -16.693  13.128  -9.317  1.00  0.84           H  
ATOM    920  HA  SER A  65     -16.212  11.448  -6.921  1.00  0.84           H  
ATOM    921 1HB  SER A  65     -18.314  10.567  -7.925  1.00  0.84           H  
ATOM    922 2HB  SER A  65     -17.495  10.396  -9.471  1.00  0.84           H  
ATOM    923  HG  SER A  65     -17.304   8.934  -7.141  1.00  0.84           H  
ATOM    924  N   LEU A  66     -14.051  10.658  -7.875  1.00  0.74           N  
ATOM    925  CA  LEU A  66     -12.740  10.268  -8.402  1.00  0.74           C  
ATOM    926  C   LEU A  66     -12.606   8.750  -8.395  1.00  0.74           C  
ATOM    927  O   LEU A  66     -12.683   8.121  -7.334  1.00  0.74           O  
ATOM    928  CB  LEU A  66     -11.616  10.886  -7.559  1.00  0.74           C  
ATOM    929  CG  LEU A  66     -10.159  10.524  -7.953  1.00  0.74           C  
ATOM    930  CD1 LEU A  66      -9.843  11.069  -9.300  1.00  0.74           C  
ATOM    931  CD2 LEU A  66      -9.179  11.084  -6.906  1.00  0.74           C  
ATOM    932  H   LEU A  66     -14.271  10.508  -6.888  1.00  0.74           H  
ATOM    933  HA  LEU A  66     -12.650  10.615  -9.430  1.00  0.74           H  
ATOM    934 1HB  LEU A  66     -11.709  11.971  -7.607  1.00  0.74           H  
ATOM    935 2HB  LEU A  66     -11.757  10.579  -6.523  1.00  0.74           H  
ATOM    936  HG  LEU A  66     -10.073   9.451  -8.015  1.00  0.74           H  
ATOM    937 1HD1 LEU A  66      -8.840  10.800  -9.577  1.00  0.74           H  
ATOM    938 2HD1 LEU A  66     -10.542  10.664 -10.034  1.00  0.74           H  
ATOM    939 3HD1 LEU A  66      -9.929  12.148  -9.258  1.00  0.74           H  
ATOM    940 1HD2 LEU A  66      -8.162  10.815  -7.184  1.00  0.74           H  
ATOM    941 2HD2 LEU A  66      -9.270  12.173  -6.862  1.00  0.74           H  
ATOM    942 3HD2 LEU A  66      -9.409  10.664  -5.931  1.00  0.74           H  
ATOM    943  N   VAL A  67     -12.412   8.153  -9.568  1.00  0.71           N  
ATOM    944  CA  VAL A  67     -12.307   6.700  -9.659  1.00  0.71           C  
ATOM    945  C   VAL A  67     -10.919   6.305 -10.136  1.00  0.71           C  
ATOM    946  O   VAL A  67     -10.475   6.770 -11.182  1.00  0.71           O  
ATOM    947  CB  VAL A  67     -13.348   6.171 -10.656  1.00  0.71           C  
ATOM    948  CG1 VAL A  67     -13.251   4.719 -10.764  1.00  0.71           C  
ATOM    949  CG2 VAL A  67     -14.726   6.599 -10.240  1.00  0.71           C  
ATOM    950  H   VAL A  67     -12.381   8.689 -10.432  1.00  0.71           H  
ATOM    951  HA  VAL A  67     -12.484   6.260  -8.680  1.00  0.71           H  
ATOM    952  HB  VAL A  67     -13.133   6.584 -11.637  1.00  0.71           H  
ATOM    953 1HG1 VAL A  67     -13.976   4.353 -11.487  1.00  0.71           H  
ATOM    954 2HG1 VAL A  67     -12.248   4.441 -11.082  1.00  0.71           H  
ATOM    955 3HG1 VAL A  67     -13.461   4.301  -9.783  1.00  0.71           H  
ATOM    956 1HG2 VAL A  67     -15.453   6.240 -10.960  1.00  0.71           H  
ATOM    957 2HG2 VAL A  67     -14.939   6.180  -9.279  1.00  0.71           H  
ATOM    958 3HG2 VAL A  67     -14.780   7.687 -10.190  1.00  0.71           H  
ATOM    959  N   ILE A  68     -10.235   5.452  -9.378  1.00  0.72           N  
ATOM    960  CA  ILE A  68      -8.885   5.047  -9.734  1.00  0.72           C  
ATOM    961  C   ILE A  68      -8.774   3.542  -9.965  1.00  0.72           C  
ATOM    962  O   ILE A  68      -9.114   2.742  -9.090  1.00  0.72           O  
ATOM    963  CB  ILE A  68      -7.892   5.379  -8.618  1.00  0.72           C  
ATOM    964  CG1 ILE A  68      -7.931   6.854  -8.209  1.00  0.72           C  
ATOM    965  CG2 ILE A  68      -6.557   5.036  -9.119  1.00  0.72           C  
ATOM    966  CD1 ILE A  68      -8.820   7.091  -6.995  1.00  0.72           C  
ATOM    967  H   ILE A  68     -10.654   5.102  -8.522  1.00  0.72           H  
ATOM    968  HA  ILE A  68      -8.589   5.558 -10.648  1.00  0.72           H  
ATOM    969  HB  ILE A  68      -8.117   4.785  -7.734  1.00  0.72           H  
ATOM    970 1HG1 ILE A  68      -6.933   7.168  -7.949  1.00  0.72           H  
ATOM    971 2HG1 ILE A  68      -8.286   7.467  -9.042  1.00  0.72           H  
ATOM    972 1HG2 ILE A  68      -5.835   5.240  -8.348  1.00  0.72           H  
ATOM    973 2HG2 ILE A  68      -6.515   3.990  -9.384  1.00  0.72           H  
ATOM    974 3HG2 ILE A  68      -6.346   5.633 -10.004  1.00  0.72           H  
ATOM    975 1HD1 ILE A  68      -8.792   8.133  -6.718  1.00  0.72           H  
ATOM    976 2HD1 ILE A  68      -9.851   6.800  -7.223  1.00  0.72           H  
ATOM    977 3HD1 ILE A  68      -8.459   6.495  -6.163  1.00  0.72           H  
ATOM    978  N   ALA A  69      -8.306   3.140 -11.139  1.00  0.75           N  
ATOM    979  CA  ALA A  69      -8.134   1.724 -11.421  1.00  0.75           C  
ATOM    980  C   ALA A  69      -6.700   1.309 -11.136  1.00  0.75           C  
ATOM    981  O   ALA A  69      -5.754   2.066 -11.392  1.00  0.75           O  
ATOM    982  CB  ALA A  69      -8.507   1.416 -12.846  1.00  0.75           C  
ATOM    983  H   ALA A  69      -8.042   3.832 -11.834  1.00  0.75           H  
ATOM    984  HA  ALA A  69      -8.781   1.155 -10.763  1.00  0.75           H  
ATOM    985 1HB  ALA A  69      -8.382   0.347 -13.026  1.00  0.75           H  
ATOM    986 2HB  ALA A  69      -9.537   1.689 -13.014  1.00  0.75           H  
ATOM    987 3HB  ALA A  69      -7.862   1.981 -13.520  1.00  0.75           H  
ATOM    988  N   PHE A  70      -6.525   0.083 -10.649  1.00  0.79           N  
ATOM    989  CA  PHE A  70      -5.180  -0.392 -10.354  1.00  0.79           C  
ATOM    990  C   PHE A  70      -4.834  -1.600 -11.200  1.00  0.79           C  
ATOM    991  O   PHE A  70      -3.664  -1.925 -11.396  1.00  0.79           O  
ATOM    992  CB  PHE A  70      -5.100  -0.824  -8.910  1.00  0.79           C  
ATOM    993  CG  PHE A  70      -5.658   0.172  -8.008  1.00  0.79           C  
ATOM    994  CD1 PHE A  70      -6.745  -0.151  -7.218  1.00  0.79           C  
ATOM    995  CD2 PHE A  70      -5.198   1.436  -7.994  1.00  0.79           C  
ATOM    996  CE1 PHE A  70      -7.313   0.775  -6.417  1.00  0.79           C  
ATOM    997  CE2 PHE A  70      -5.774   2.359  -7.204  1.00  0.79           C  
ATOM    998  CZ  PHE A  70      -6.814   2.042  -6.414  1.00  0.79           C  
ATOM    999  H   PHE A  70      -7.337  -0.498 -10.458  1.00  0.79           H  
ATOM   1000  HA  PHE A  70      -4.461   0.401 -10.553  1.00  0.79           H  
ATOM   1001 1HB  PHE A  70      -5.655  -1.749  -8.780  1.00  0.79           H  
ATOM   1002 2HB  PHE A  70      -4.080  -1.018  -8.629  1.00  0.79           H  
ATOM   1003  HD1 PHE A  70      -7.133  -1.156  -7.243  1.00  0.79           H  
ATOM   1004  HD2 PHE A  70      -4.377   1.709  -8.638  1.00  0.79           H  
ATOM   1005  HE1 PHE A  70      -8.159   0.507  -5.792  1.00  0.79           H  
ATOM   1006  HE2 PHE A  70      -5.407   3.363  -7.204  1.00  0.79           H  
ATOM   1007  HZ  PHE A  70      -7.235   2.805  -5.793  1.00  0.79           H  
ATOM   1008  N   GLY A  71      -5.854  -2.263 -11.719  1.00  0.81           N  
ATOM   1009  CA  GLY A  71      -5.608  -3.471 -12.489  1.00  0.81           C  
ATOM   1010  C   GLY A  71      -6.889  -4.046 -13.044  1.00  0.81           C  
ATOM   1011  O   GLY A  71      -7.967  -3.499 -12.819  1.00  0.81           O  
ATOM   1012  H   GLY A  71      -6.804  -1.953 -11.516  1.00  0.81           H  
ATOM   1013 1HA  GLY A  71      -4.920  -3.248 -13.305  1.00  0.81           H  
ATOM   1014 2HA  GLY A  71      -5.124  -4.211 -11.852  1.00  0.81           H  
ATOM   1015  N   ARG A  72      -6.777  -5.188 -13.717  1.00  0.81           N  
ATOM   1016  CA  ARG A  72      -7.922  -5.826 -14.358  1.00  0.81           C  
ATOM   1017  C   ARG A  72      -9.112  -5.954 -13.430  1.00  0.81           C  
ATOM   1018  O   ARG A  72     -10.230  -5.569 -13.781  1.00  0.81           O  
ATOM   1019  CB  ARG A  72      -7.534  -7.222 -14.818  1.00  0.81           C  
ATOM   1020  CG  ARG A  72      -8.637  -8.044 -15.468  1.00  0.81           C  
ATOM   1021  CD  ARG A  72      -8.146  -9.412 -15.824  1.00  0.81           C  
ATOM   1022  NE  ARG A  72      -9.177 -10.231 -16.454  1.00  0.81           N  
ATOM   1023  CZ  ARG A  72     -10.077 -11.002 -15.793  1.00  0.81           C  
ATOM   1024  NH1 ARG A  72     -10.064 -11.068 -14.478  1.00  0.81           N  
ATOM   1025  NH2 ARG A  72     -10.970 -11.690 -16.484  1.00  0.81           N  
ATOM   1026  H   ARG A  72      -5.865  -5.612 -13.816  1.00  0.81           H  
ATOM   1027  HA  ARG A  72      -8.213  -5.228 -15.221  1.00  0.81           H  
ATOM   1028 1HB  ARG A  72      -6.717  -7.151 -15.533  1.00  0.81           H  
ATOM   1029 2HB  ARG A  72      -7.165  -7.796 -13.965  1.00  0.81           H  
ATOM   1030 1HG  ARG A  72      -9.470  -8.148 -14.770  1.00  0.81           H  
ATOM   1031 2HG  ARG A  72      -8.981  -7.548 -16.376  1.00  0.81           H  
ATOM   1032 1HD  ARG A  72      -7.308  -9.328 -16.514  1.00  0.81           H  
ATOM   1033 2HD  ARG A  72      -7.816  -9.919 -14.913  1.00  0.81           H  
ATOM   1034  HE  ARG A  72      -9.230 -10.216 -17.463  1.00  0.81           H  
ATOM   1035 1HH1 ARG A  72      -9.381 -10.542 -13.952  1.00  0.81           H  
ATOM   1036 2HH1 ARG A  72     -10.749 -11.649 -13.984  1.00  0.81           H  
ATOM   1037 1HH2 ARG A  72     -10.977 -11.637 -17.492  1.00  0.81           H  
ATOM   1038 2HH2 ARG A  72     -11.648 -12.270 -16.009  1.00  0.81           H  
ATOM   1039  N   GLY A  73      -8.876  -6.478 -12.238  1.00  0.79           N  
ATOM   1040  CA  GLY A  73      -9.953  -6.649 -11.298  1.00  0.79           C  
ATOM   1041  C   GLY A  73     -10.116  -5.572 -10.234  1.00  0.79           C  
ATOM   1042  O   GLY A  73     -10.848  -5.812  -9.282  1.00  0.79           O  
ATOM   1043  H   GLY A  73      -7.942  -6.821 -11.983  1.00  0.79           H  
ATOM   1044 1HA  GLY A  73     -10.886  -6.749 -11.850  1.00  0.79           H  
ATOM   1045 2HA  GLY A  73      -9.788  -7.589 -10.787  1.00  0.79           H  
ATOM   1046  N   HIS A  74      -9.421  -4.425 -10.308  1.00  0.75           N  
ATOM   1047  CA  HIS A  74      -9.503  -3.517  -9.143  1.00  0.75           C  
ATOM   1048  C   HIS A  74      -9.659  -2.015  -9.379  1.00  0.75           C  
ATOM   1049  O   HIS A  74      -8.916  -1.403 -10.172  1.00  0.75           O  
ATOM   1050  CB  HIS A  74      -8.273  -3.712  -8.263  1.00  0.75           C  
ATOM   1051  CG  HIS A  74      -8.128  -5.067  -7.709  1.00  0.75           C  
ATOM   1052  ND1 HIS A  74      -7.605  -6.127  -8.419  1.00  0.75           N  
ATOM   1053  CD2 HIS A  74      -8.440  -5.541  -6.504  1.00  0.75           C  
ATOM   1054  CE1 HIS A  74      -7.630  -7.195  -7.661  1.00  0.75           C  
ATOM   1055  NE2 HIS A  74      -8.120  -6.851  -6.491  1.00  0.75           N  
ATOM   1056  H   HIS A  74      -8.868  -4.195 -11.134  1.00  0.75           H  
ATOM   1057  HA  HIS A  74     -10.366  -3.806  -8.551  1.00  0.75           H  
ATOM   1058 1HB  HIS A  74      -7.376  -3.475  -8.834  1.00  0.75           H  
ATOM   1059 2HB  HIS A  74      -8.332  -3.024  -7.427  1.00  0.75           H  
ATOM   1060  HD1 HIS A  74      -7.249  -6.117  -9.358  1.00  0.75           H  
ATOM   1061  HD2 HIS A  74      -8.866  -5.088  -5.637  1.00  0.75           H  
ATOM   1062  HE1 HIS A  74      -7.266  -8.149  -8.036  1.00  0.75           H  
ATOM   1063  N   THR A  75     -10.611  -1.434  -8.605  1.00  0.71           N  
ATOM   1064  CA  THR A  75     -10.920   0.008  -8.599  1.00  0.71           C  
ATOM   1065  C   THR A  75     -11.237   0.615  -7.202  1.00  0.71           C  
ATOM   1066  O   THR A  75     -11.950   0.010  -6.396  1.00  0.71           O  
ATOM   1067  CB  THR A  75     -12.118   0.290  -9.532  1.00  0.71           C  
ATOM   1068  OG1 THR A  75     -11.823  -0.197 -10.849  1.00  0.71           O  
ATOM   1069  CG2 THR A  75     -12.403   1.753  -9.626  1.00  0.71           C  
ATOM   1070  H   THR A  75     -11.156  -2.049  -7.994  1.00  0.71           H  
ATOM   1071  HA  THR A  75     -10.051   0.529  -8.983  1.00  0.71           H  
ATOM   1072  HB  THR A  75     -13.001  -0.219  -9.153  1.00  0.71           H  
ATOM   1073  HG1 THR A  75     -11.010   0.204 -11.166  1.00  0.71           H  
ATOM   1074 1HG2 THR A  75     -13.243   1.895 -10.298  1.00  0.71           H  
ATOM   1075 2HG2 THR A  75     -12.657   2.157  -8.652  1.00  0.71           H  
ATOM   1076 3HG2 THR A  75     -11.530   2.270 -10.017  1.00  0.71           H  
ATOM   1077  N   LEU A  76     -10.716   1.822  -6.925  1.00  0.69           N  
ATOM   1078  CA  LEU A  76     -11.057   2.582  -5.705  1.00  0.69           C  
ATOM   1079  C   LEU A  76     -11.818   3.856  -6.083  1.00  0.69           C  
ATOM   1080  O   LEU A  76     -11.384   4.597  -6.964  1.00  0.69           O  
ATOM   1081  CB  LEU A  76      -9.816   3.007  -4.910  1.00  0.69           C  
ATOM   1082  CG  LEU A  76     -10.062   3.824  -3.602  1.00  0.69           C  
ATOM   1083  CD1 LEU A  76     -10.743   2.907  -2.567  1.00  0.69           C  
ATOM   1084  CD2 LEU A  76      -8.716   4.409  -3.078  1.00  0.69           C  
ATOM   1085  H   LEU A  76     -10.099   2.243  -7.619  1.00  0.69           H  
ATOM   1086  HA  LEU A  76     -11.699   1.972  -5.072  1.00  0.69           H  
ATOM   1087 1HB  LEU A  76      -9.261   2.125  -4.636  1.00  0.69           H  
ATOM   1088 2HB  LEU A  76      -9.214   3.631  -5.560  1.00  0.69           H  
ATOM   1089  HG  LEU A  76     -10.746   4.650  -3.813  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  76     -10.953   3.457  -1.676  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  76     -11.666   2.541  -2.974  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  76     -10.107   2.069  -2.328  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  76      -8.896   4.990  -2.176  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  76      -8.022   3.612  -2.856  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  76      -8.285   5.058  -3.841  1.00  0.69           H  
ATOM   1096  N   THR A  77     -12.958   4.100  -5.449  1.00  0.69           N  
ATOM   1097  CA  THR A  77     -13.747   5.290  -5.740  1.00  0.69           C  
ATOM   1098  C   THR A  77     -13.966   6.189  -4.525  1.00  0.69           C  
ATOM   1099  O   THR A  77     -14.332   5.714  -3.449  1.00  0.69           O  
ATOM   1100  CB  THR A  77     -15.129   4.900  -6.300  1.00  0.69           C  
ATOM   1101  OG1 THR A  77     -14.972   4.162  -7.515  1.00  0.69           O  
ATOM   1102  CG2 THR A  77     -15.977   6.149  -6.537  1.00  0.69           C  
ATOM   1103  H   THR A  77     -13.286   3.444  -4.753  1.00  0.69           H  
ATOM   1104  HA  THR A  77     -13.224   5.875  -6.489  1.00  0.69           H  
ATOM   1105  HB  THR A  77     -15.637   4.267  -5.588  1.00  0.69           H  
ATOM   1106  HG1 THR A  77     -15.820   4.110  -7.961  1.00  0.69           H  
ATOM   1107 1HG2 THR A  77     -16.950   5.863  -6.929  1.00  0.69           H  
ATOM   1108 2HG2 THR A  77     -16.119   6.678  -5.599  1.00  0.69           H  
ATOM   1109 3HG2 THR A  77     -15.486   6.810  -7.238  1.00  0.69           H  
ATOM   1110  N   LEU A  78     -13.752   7.497  -4.710  1.00  0.71           N  
ATOM   1111  CA  LEU A  78     -14.030   8.491  -3.673  1.00  0.71           C  
ATOM   1112  C   LEU A  78     -15.154   9.442  -4.123  1.00  0.71           C  
ATOM   1113  O   LEU A  78     -14.971  10.246  -5.047  1.00  0.71           O  
ATOM   1114  CB  LEU A  78     -12.783   9.322  -3.362  1.00  0.71           C  
ATOM   1115  CG  LEU A  78     -11.505   8.572  -2.914  1.00  0.71           C  
ATOM   1116  CD1 LEU A  78     -10.357   9.590  -2.772  1.00  0.71           C  
ATOM   1117  CD2 LEU A  78     -11.762   7.853  -1.604  1.00  0.71           C  
ATOM   1118  H   LEU A  78     -13.407   7.803  -5.620  1.00  0.71           H  
ATOM   1119  HA  LEU A  78     -14.357   7.981  -2.767  1.00  0.71           H  
ATOM   1120 1HB  LEU A  78     -12.524   9.878  -4.255  1.00  0.71           H  
ATOM   1121 2HB  LEU A  78     -13.039  10.040  -2.581  1.00  0.71           H  
ATOM   1122  HG  LEU A  78     -11.224   7.842  -3.678  1.00  0.71           H  
ATOM   1123 1HD1 LEU A  78      -9.443   9.075  -2.470  1.00  0.71           H  
ATOM   1124 2HD1 LEU A  78     -10.194  10.085  -3.726  1.00  0.71           H  
ATOM   1125 3HD1 LEU A  78     -10.621  10.334  -2.017  1.00  0.71           H  
ATOM   1126 1HD2 LEU A  78     -10.864   7.314  -1.292  1.00  0.71           H  
ATOM   1127 2HD2 LEU A  78     -12.034   8.569  -0.838  1.00  0.71           H  
ATOM   1128 3HD2 LEU A  78     -12.576   7.155  -1.753  1.00  0.71           H  
ATOM   1129  N   ASN A  79     -16.330   9.338  -3.500  1.00  0.76           N  
ATOM   1130  CA  ASN A  79     -17.470  10.180  -3.871  1.00  0.76           C  
ATOM   1131  C   ASN A  79     -17.529  11.397  -2.963  1.00  0.76           C  
ATOM   1132  O   ASN A  79     -17.655  11.267  -1.735  1.00  0.76           O  
ATOM   1133  CB  ASN A  79     -18.787   9.446  -3.806  1.00  0.76           C  
ATOM   1134  CG  ASN A  79     -18.880   8.274  -4.758  1.00  0.76           C  
ATOM   1135  OD1 ASN A  79     -18.313   8.222  -5.864  1.00  0.76           O  
ATOM   1136  ND2 ASN A  79     -19.649   7.310  -4.334  1.00  0.76           N  
ATOM   1137  H   ASN A  79     -16.447   8.657  -2.758  1.00  0.76           H  
ATOM   1138  HA  ASN A  79     -17.329  10.547  -4.888  1.00  0.76           H  
ATOM   1139 1HB  ASN A  79     -18.939   9.079  -2.788  1.00  0.76           H  
ATOM   1140 2HB  ASN A  79     -19.597  10.143  -4.024  1.00  0.76           H  
ATOM   1141 1HD2 ASN A  79     -19.790   6.494  -4.892  1.00  0.76           H  
ATOM   1142 2HD2 ASN A  79     -20.122   7.420  -3.459  1.00  0.76           H  
ATOM   1143  N   PHE A  80     -17.434  12.564  -3.578  1.00  0.84           N  
ATOM   1144  CA  PHE A  80     -17.390  13.821  -2.864  1.00  0.84           C  
ATOM   1145  C   PHE A  80     -18.731  14.532  -2.955  1.00  0.84           C  
ATOM   1146  O   PHE A  80     -19.379  14.485  -3.992  1.00  0.84           O  
ATOM   1147  CB  PHE A  80     -16.322  14.715  -3.491  1.00  0.84           C  
ATOM   1148  CG  PHE A  80     -14.901  14.302  -3.336  1.00  0.84           C  
ATOM   1149  CD1 PHE A  80     -14.364  13.356  -4.204  1.00  0.84           C  
ATOM   1150  CD2 PHE A  80     -14.074  14.892  -2.400  1.00  0.84           C  
ATOM   1151  CE1 PHE A  80     -13.043  12.982  -4.123  1.00  0.84           C  
ATOM   1152  CE2 PHE A  80     -12.740  14.528  -2.322  1.00  0.84           C  
ATOM   1153  CZ  PHE A  80     -12.226  13.560  -3.187  1.00  0.84           C  
ATOM   1154  H   PHE A  80     -17.400  12.593  -4.599  1.00  0.84           H  
ATOM   1155  HA  PHE A  80     -17.146  13.623  -1.840  1.00  0.84           H  
ATOM   1156 1HB  PHE A  80     -16.497  14.693  -4.536  1.00  0.84           H  
ATOM   1157 2HB  PHE A  80     -16.437  15.741  -3.142  1.00  0.84           H  
ATOM   1158  HD1 PHE A  80     -15.011  12.901  -4.960  1.00  0.84           H  
ATOM   1159  HD2 PHE A  80     -14.482  15.651  -1.727  1.00  0.84           H  
ATOM   1160  HE1 PHE A  80     -12.650  12.234  -4.807  1.00  0.84           H  
ATOM   1161  HE2 PHE A  80     -12.100  14.996  -1.581  1.00  0.84           H  
ATOM   1162  HZ  PHE A  80     -11.181  13.264  -3.127  1.00  0.84           H  
ATOM   1163  N   THR A  81     -19.120  15.211  -1.890  1.00  0.93           N  
ATOM   1164  CA  THR A  81     -20.335  16.015  -1.861  1.00  0.93           C  
ATOM   1165  C   THR A  81     -19.994  17.421  -1.435  1.00  0.93           C  
ATOM   1166  O   THR A  81     -18.859  17.688  -1.025  1.00  0.93           O  
ATOM   1167  CB  THR A  81     -21.384  15.414  -0.916  1.00  0.93           C  
ATOM   1168  OG1 THR A  81     -20.869  15.397   0.425  1.00  0.93           O  
ATOM   1169  CG2 THR A  81     -21.741  14.005  -1.353  1.00  0.93           C  
ATOM   1170  H   THR A  81     -18.552  15.138  -1.053  1.00  0.93           H  
ATOM   1171  HA  THR A  81     -20.763  16.057  -2.863  1.00  0.93           H  
ATOM   1172  HB  THR A  81     -22.285  16.025  -0.941  1.00  0.93           H  
ATOM   1173  HG1 THR A  81     -20.035  14.905   0.433  1.00  0.93           H  
ATOM   1174 1HG2 THR A  81     -22.489  13.601  -0.683  1.00  0.93           H  
ATOM   1175 2HG2 THR A  81     -22.141  14.032  -2.366  1.00  0.93           H  
ATOM   1176 3HG2 THR A  81     -20.860  13.377  -1.338  1.00  0.93           H  
ATOM   1177  N   ARG A  82     -20.957  18.336  -1.509  1.00  1.01           N  
ATOM   1178  CA  ARG A  82     -20.632  19.694  -1.093  1.00  1.01           C  
ATOM   1179  C   ARG A  82     -21.709  20.410  -0.312  1.00  1.01           C  
ATOM   1180  O   ARG A  82     -22.897  20.086  -0.393  1.00  1.01           O  
ATOM   1181  CB  ARG A  82     -20.339  20.588  -2.279  1.00  1.01           C  
ATOM   1182  CG  ARG A  82     -21.510  20.987  -3.146  1.00  1.01           C  
ATOM   1183  CD  ARG A  82     -21.122  22.165  -3.978  1.00  1.01           C  
ATOM   1184  NE  ARG A  82     -20.834  23.320  -3.107  1.00  1.01           N  
ATOM   1185  CZ  ARG A  82     -20.290  24.494  -3.475  1.00  1.01           C  
ATOM   1186  NH1 ARG A  82     -19.951  24.738  -4.719  1.00  1.01           N  
ATOM   1187  NH2 ARG A  82     -20.099  25.389  -2.532  1.00  1.01           N  
ATOM   1188  H   ARG A  82     -21.879  18.092  -1.854  1.00  1.01           H  
ATOM   1189  HA  ARG A  82     -19.749  19.657  -0.458  1.00  1.01           H  
ATOM   1190 1HB  ARG A  82     -19.898  21.509  -1.907  1.00  1.01           H  
ATOM   1191 2HB  ARG A  82     -19.629  20.101  -2.938  1.00  1.01           H  
ATOM   1192 1HG  ARG A  82     -21.795  20.165  -3.803  1.00  1.01           H  
ATOM   1193 2HG  ARG A  82     -22.357  21.272  -2.517  1.00  1.01           H  
ATOM   1194 1HD  ARG A  82     -20.231  21.937  -4.564  1.00  1.01           H  
ATOM   1195 2HD  ARG A  82     -21.943  22.433  -4.646  1.00  1.01           H  
ATOM   1196  HE  ARG A  82     -21.034  23.231  -2.096  1.00  1.01           H  
ATOM   1197 1HH1 ARG A  82     -20.093  24.036  -5.425  1.00  1.01           H  
ATOM   1198 2HH1 ARG A  82     -19.531  25.629  -4.959  1.00  1.01           H  
ATOM   1199 1HH2 ARG A  82     -20.373  25.127  -1.571  1.00  1.01           H  
ATOM   1200 2HH2 ARG A  82     -19.696  26.290  -2.738  1.00  1.01           H  
ATOM   1201  N   ASN A  83     -21.268  21.444   0.386  1.00  1.06           N  
ATOM   1202  CA  ASN A  83     -22.141  22.380   1.068  1.00  1.06           C  
ATOM   1203  C   ASN A  83     -21.671  23.777   0.684  1.00  1.06           C  
ATOM   1204  O   ASN A  83     -20.935  23.929  -0.295  1.00  1.06           O  
ATOM   1205  CB  ASN A  83     -22.171  22.133   2.572  1.00  1.06           C  
ATOM   1206  CG  ASN A  83     -20.869  22.334   3.288  1.00  1.06           C  
ATOM   1207  OD1 ASN A  83     -20.140  23.329   3.115  1.00  1.06           O  
ATOM   1208  ND2 ASN A  83     -20.557  21.371   4.127  1.00  1.06           N  
ATOM   1209  H   ASN A  83     -20.257  21.578   0.457  1.00  1.06           H  
ATOM   1210  HA  ASN A  83     -23.157  22.264   0.686  1.00  1.06           H  
ATOM   1211 1HB  ASN A  83     -22.921  22.777   3.029  1.00  1.06           H  
ATOM   1212 2HB  ASN A  83     -22.494  21.105   2.745  1.00  1.06           H  
ATOM   1213 1HD2 ASN A  83     -19.712  21.414   4.655  1.00  1.06           H  
ATOM   1214 2HD2 ASN A  83     -21.172  20.590   4.239  1.00  1.06           H  
ATOM   1215  N   ALA A  84     -22.135  24.796   1.392  1.00  1.08           N  
ATOM   1216  CA  ALA A  84     -21.797  26.180   1.069  1.00  1.08           C  
ATOM   1217  C   ALA A  84     -20.299  26.526   1.112  1.00  1.08           C  
ATOM   1218  O   ALA A  84     -19.856  27.397   0.358  1.00  1.08           O  
ATOM   1219  CB  ALA A  84     -22.511  27.096   2.037  1.00  1.08           C  
ATOM   1220  H   ALA A  84     -22.742  24.618   2.177  1.00  1.08           H  
ATOM   1221  HA  ALA A  84     -22.154  26.377   0.059  1.00  1.08           H  
ATOM   1222 1HB  ALA A  84     -22.305  28.133   1.770  1.00  1.08           H  
ATOM   1223 2HB  ALA A  84     -23.583  26.913   1.988  1.00  1.08           H  
ATOM   1224 3HB  ALA A  84     -22.156  26.906   3.047  1.00  1.08           H  
ATOM   1225  N   THR A  85     -19.540  25.909   2.025  1.00  1.05           N  
ATOM   1226  CA  THR A  85     -18.127  26.279   2.196  1.00  1.05           C  
ATOM   1227  C   THR A  85     -17.100  25.143   2.098  1.00  1.05           C  
ATOM   1228  O   THR A  85     -15.894  25.417   1.972  1.00  1.05           O  
ATOM   1229  CB  THR A  85     -17.922  27.007   3.538  1.00  1.05           C  
ATOM   1230  OG1 THR A  85     -18.274  26.141   4.628  1.00  1.05           O  
ATOM   1231  CG2 THR A  85     -18.776  28.268   3.599  1.00  1.05           C  
ATOM   1232  H   THR A  85     -19.939  25.157   2.575  1.00  1.05           H  
ATOM   1233  HA  THR A  85     -17.882  26.990   1.411  1.00  1.05           H  
ATOM   1234  HB  THR A  85     -16.872  27.281   3.632  1.00  1.05           H  
ATOM   1235  HG1 THR A  85     -19.216  25.961   4.604  1.00  1.05           H  
ATOM   1236 1HG2 THR A  85     -18.607  28.775   4.548  1.00  1.05           H  
ATOM   1237 2HG2 THR A  85     -18.502  28.932   2.777  1.00  1.05           H  
ATOM   1238 3HG2 THR A  85     -19.825  28.008   3.517  1.00  1.05           H  
ATOM   1239  N   ARG A  86     -17.558  23.891   2.211  1.00  1.00           N  
ATOM   1240  CA  ARG A  86     -16.670  22.728   2.243  1.00  1.00           C  
ATOM   1241  C   ARG A  86     -17.099  21.558   1.353  1.00  1.00           C  
ATOM   1242  O   ARG A  86     -18.267  21.422   0.956  1.00  1.00           O  
ATOM   1243  CB  ARG A  86     -16.522  22.197   3.663  1.00  1.00           C  
ATOM   1244  CG  ARG A  86     -15.896  23.187   4.641  1.00  1.00           C  
ATOM   1245  CD  ARG A  86     -15.557  22.587   5.946  1.00  1.00           C  
ATOM   1246  NE  ARG A  86     -14.866  23.551   6.791  1.00  1.00           N  
ATOM   1247  CZ  ARG A  86     -15.450  24.340   7.714  1.00  1.00           C  
ATOM   1248  NH1 ARG A  86     -16.744  24.241   7.947  1.00  1.00           N  
ATOM   1249  NH2 ARG A  86     -14.723  25.213   8.390  1.00  1.00           N  
ATOM   1250  H   ARG A  86     -18.548  23.742   2.334  1.00  1.00           H  
ATOM   1251  HA  ARG A  86     -15.685  23.050   1.904  1.00  1.00           H  
ATOM   1252 1HB  ARG A  86     -17.499  21.919   4.049  1.00  1.00           H  
ATOM   1253 2HB  ARG A  86     -15.899  21.298   3.654  1.00  1.00           H  
ATOM   1254 1HG  ARG A  86     -14.992  23.593   4.223  1.00  1.00           H  
ATOM   1255 2HG  ARG A  86     -16.597  23.999   4.825  1.00  1.00           H  
ATOM   1256 1HD  ARG A  86     -16.462  22.264   6.456  1.00  1.00           H  
ATOM   1257 2HD  ARG A  86     -14.894  21.735   5.788  1.00  1.00           H  
ATOM   1258  HE  ARG A  86     -13.861  23.699   6.593  1.00  1.00           H  
ATOM   1259 1HH1 ARG A  86     -17.299  23.576   7.426  1.00  1.00           H  
ATOM   1260 2HH1 ARG A  86     -17.181  24.833   8.638  1.00  1.00           H  
ATOM   1261 1HH2 ARG A  86     -13.726  25.284   8.214  1.00  1.00           H  
ATOM   1262 2HH2 ARG A  86     -15.156  25.803   9.078  1.00  1.00           H  
ATOM   1263  N   TYR A  87     -16.125  20.695   1.058  1.00  0.93           N  
ATOM   1264  CA  TYR A  87     -16.352  19.468   0.307  1.00  0.93           C  
ATOM   1265  C   TYR A  87     -16.099  18.265   1.215  1.00  0.93           C  
ATOM   1266  O   TYR A  87     -15.322  18.351   2.173  1.00  0.93           O  
ATOM   1267  CB  TYR A  87     -15.448  19.417  -0.916  1.00  0.93           C  
ATOM   1268  CG  TYR A  87     -15.683  20.582  -1.815  1.00  0.93           C  
ATOM   1269  CD1 TYR A  87     -14.655  21.385  -2.222  1.00  0.93           C  
ATOM   1270  CD2 TYR A  87     -16.943  20.877  -2.173  1.00  0.93           C  
ATOM   1271  CE1 TYR A  87     -14.920  22.457  -3.017  1.00  0.93           C  
ATOM   1272  CE2 TYR A  87     -17.218  21.972  -2.955  1.00  0.93           C  
ATOM   1273  CZ  TYR A  87     -16.224  22.752  -3.381  1.00  0.93           C  
ATOM   1274  OH  TYR A  87     -16.500  23.856  -4.170  1.00  0.93           O  
ATOM   1275  H   TYR A  87     -15.185  20.898   1.383  1.00  0.93           H  
ATOM   1276  HA  TYR A  87     -17.390  19.432  -0.014  1.00  0.93           H  
ATOM   1277 1HB  TYR A  87     -14.401  19.419  -0.608  1.00  0.93           H  
ATOM   1278 2HB  TYR A  87     -15.637  18.500  -1.478  1.00  0.93           H  
ATOM   1279  HD1 TYR A  87     -13.628  21.166  -1.928  1.00  0.93           H  
ATOM   1280  HD2 TYR A  87     -17.728  20.232  -1.816  1.00  0.93           H  
ATOM   1281  HE1 TYR A  87     -14.102  23.087  -3.359  1.00  0.93           H  
ATOM   1282  HE2 TYR A  87     -18.224  22.211  -3.238  1.00  0.93           H  
ATOM   1283  HH  TYR A  87     -15.718  24.083  -4.686  1.00  0.93           H  
ATOM   1284  N   SER A  88     -16.730  17.131   0.915  1.00  0.86           N  
ATOM   1285  CA  SER A  88     -16.524  15.947   1.760  1.00  0.86           C  
ATOM   1286  C   SER A  88     -16.640  14.594   1.066  1.00  0.86           C  
ATOM   1287  O   SER A  88     -17.557  14.361   0.273  1.00  0.86           O  
ATOM   1288  CB  SER A  88     -17.537  15.994   2.891  1.00  0.86           C  
ATOM   1289  OG  SER A  88     -17.460  14.845   3.684  1.00  0.86           O  
ATOM   1290  H   SER A  88     -17.382  17.126   0.130  1.00  0.86           H  
ATOM   1291  HA  SER A  88     -15.522  16.009   2.178  1.00  0.86           H  
ATOM   1292 1HB  SER A  88     -17.343  16.873   3.503  1.00  0.86           H  
ATOM   1293 2HB  SER A  88     -18.541  16.094   2.482  1.00  0.86           H  
ATOM   1294  HG  SER A  88     -16.515  14.632   3.762  1.00  0.86           H  
ATOM   1295  N   VAL A  89     -15.751  13.650   1.419  1.00  0.79           N  
ATOM   1296  CA  VAL A  89     -15.851  12.326   0.806  1.00  0.79           C  
ATOM   1297  C   VAL A  89     -16.880  11.487   1.514  1.00  0.79           C  
ATOM   1298  O   VAL A  89     -16.594  10.743   2.473  1.00  0.79           O  
ATOM   1299  CB  VAL A  89     -14.533  11.555   0.804  1.00  0.79           C  
ATOM   1300  CG1 VAL A  89     -14.746  10.189   0.127  1.00  0.79           C  
ATOM   1301  CG2 VAL A  89     -13.499  12.306   0.051  1.00  0.79           C  
ATOM   1302  H   VAL A  89     -15.027  13.859   2.106  1.00  0.79           H  
ATOM   1303  HA  VAL A  89     -16.148  12.448  -0.227  1.00  0.79           H  
ATOM   1304  HB  VAL A  89     -14.226  11.387   1.810  1.00  0.79           H  
ATOM   1305 1HG1 VAL A  89     -13.820   9.632   0.133  1.00  0.79           H  
ATOM   1306 2HG1 VAL A  89     -15.508   9.626   0.669  1.00  0.79           H  
ATOM   1307 3HG1 VAL A  89     -15.075  10.341  -0.903  1.00  0.79           H  
ATOM   1308 1HG2 VAL A  89     -12.563  11.748   0.043  1.00  0.79           H  
ATOM   1309 2HG2 VAL A  89     -13.861  12.423  -0.958  1.00  0.79           H  
ATOM   1310 3HG2 VAL A  89     -13.341  13.282   0.513  1.00  0.79           H  
ATOM   1311  N   GLN A  90     -18.083  11.619   0.987  1.00  0.74           N  
ATOM   1312  CA  GLN A  90     -19.249  10.983   1.531  1.00  0.74           C  
ATOM   1313  C   GLN A  90     -19.069   9.514   1.511  1.00  0.74           C  
ATOM   1314  O   GLN A  90     -19.436   8.843   2.456  1.00  0.74           O  
ATOM   1315  CB  GLN A  90     -20.501  11.324   0.749  1.00  0.74           C  
ATOM   1316  CG  GLN A  90     -21.760  10.670   1.305  1.00  0.74           C  
ATOM   1317  CD  GLN A  90     -23.004  11.002   0.500  1.00  0.74           C  
ATOM   1318  OE1 GLN A  90     -23.036  10.840  -0.725  1.00  0.74           O  
ATOM   1319  NE2 GLN A  90     -24.042  11.472   1.183  1.00  0.74           N  
ATOM   1320  H   GLN A  90     -18.149  12.227   0.165  1.00  0.74           H  
ATOM   1321  HA  GLN A  90     -19.373  11.301   2.566  1.00  0.74           H  
ATOM   1322 1HB  GLN A  90     -20.645  12.398   0.787  1.00  0.74           H  
ATOM   1323 2HB  GLN A  90     -20.376  11.036  -0.297  1.00  0.74           H  
ATOM   1324 1HG  GLN A  90     -21.622   9.587   1.291  1.00  0.74           H  
ATOM   1325 2HG  GLN A  90     -21.912  11.012   2.327  1.00  0.74           H  
ATOM   1326 1HE2 GLN A  90     -24.890  11.708   0.707  1.00  0.74           H  
ATOM   1327 2HE2 GLN A  90     -23.976  11.592   2.173  1.00  0.74           H  
ATOM   1328  N   LEU A  91     -18.540   8.994   0.419  1.00  0.70           N  
ATOM   1329  CA  LEU A  91     -18.403   7.556   0.391  1.00  0.70           C  
ATOM   1330  C   LEU A  91     -17.183   7.065  -0.355  1.00  0.70           C  
ATOM   1331  O   LEU A  91     -16.859   7.518  -1.453  1.00  0.70           O  
ATOM   1332  CB  LEU A  91     -19.689   6.939  -0.168  1.00  0.70           C  
ATOM   1333  CG  LEU A  91     -19.780   5.411  -0.118  1.00  0.70           C  
ATOM   1334  CD1 LEU A  91     -21.226   5.020   0.099  1.00  0.70           C  
ATOM   1335  CD2 LEU A  91     -19.285   4.819  -1.414  1.00  0.70           C  
ATOM   1336  H   LEU A  91     -18.237   9.603  -0.345  1.00  0.70           H  
ATOM   1337  HA  LEU A  91     -18.300   7.210   1.418  1.00  0.70           H  
ATOM   1338 1HB  LEU A  91     -20.534   7.334   0.393  1.00  0.70           H  
ATOM   1339 2HB  LEU A  91     -19.795   7.245  -1.204  1.00  0.70           H  
ATOM   1340  HG  LEU A  91     -19.180   5.031   0.714  1.00  0.70           H  
ATOM   1341 1HD1 LEU A  91     -21.311   3.939   0.141  1.00  0.70           H  
ATOM   1342 2HD1 LEU A  91     -21.580   5.445   1.035  1.00  0.70           H  
ATOM   1343 3HD1 LEU A  91     -21.831   5.395  -0.723  1.00  0.70           H  
ATOM   1344 1HD2 LEU A  91     -19.368   3.739  -1.353  1.00  0.70           H  
ATOM   1345 2HD2 LEU A  91     -19.892   5.182  -2.238  1.00  0.70           H  
ATOM   1346 3HD2 LEU A  91     -18.257   5.096  -1.581  1.00  0.70           H  
ATOM   1347  N   MET A  92     -16.503   6.125   0.263  1.00  0.67           N  
ATOM   1348  CA  MET A  92     -15.362   5.466  -0.319  1.00  0.67           C  
ATOM   1349  C   MET A  92     -15.776   4.052  -0.663  1.00  0.67           C  
ATOM   1350  O   MET A  92     -16.428   3.370   0.133  1.00  0.67           O  
ATOM   1351  CB  MET A  92     -14.189   5.536   0.637  1.00  0.67           C  
ATOM   1352  CG  MET A  92     -12.909   4.852   0.226  1.00  0.67           C  
ATOM   1353  SD  MET A  92     -11.616   5.243   1.420  1.00  0.67           S  
ATOM   1354  CE  MET A  92     -10.226   4.314   0.921  1.00  0.67           C  
ATOM   1355  H   MET A  92     -16.809   5.833   1.185  1.00  0.67           H  
ATOM   1356  HA  MET A  92     -15.092   5.975  -1.235  1.00  0.67           H  
ATOM   1357 1HB  MET A  92     -13.943   6.582   0.804  1.00  0.67           H  
ATOM   1358 2HB  MET A  92     -14.490   5.115   1.600  1.00  0.67           H  
ATOM   1359 1HG  MET A  92     -13.059   3.777   0.215  1.00  0.67           H  
ATOM   1360 2HG  MET A  92     -12.598   5.154  -0.764  1.00  0.67           H  
ATOM   1361 1HE  MET A  92      -9.410   4.477   1.628  1.00  0.67           H  
ATOM   1362 2HE  MET A  92     -10.493   3.265   0.901  1.00  0.67           H  
ATOM   1363 3HE  MET A  92      -9.913   4.632  -0.060  1.00  0.67           H  
ATOM   1364  N   SER A  93     -15.435   3.617  -1.864  1.00  0.64           N  
ATOM   1365  CA  SER A  93     -15.813   2.282  -2.297  1.00  0.64           C  
ATOM   1366  C   SER A  93     -14.689   1.562  -2.978  1.00  0.64           C  
ATOM   1367  O   SER A  93     -13.907   2.141  -3.726  1.00  0.64           O  
ATOM   1368  CB  SER A  93     -16.993   2.346  -3.245  1.00  0.64           C  
ATOM   1369  OG  SER A  93     -17.323   1.089  -3.738  1.00  0.64           O  
ATOM   1370  H   SER A  93     -14.926   4.243  -2.487  1.00  0.64           H  
ATOM   1371  HA  SER A  93     -16.095   1.705  -1.421  1.00  0.64           H  
ATOM   1372 1HB  SER A  93     -17.833   2.749  -2.721  1.00  0.64           H  
ATOM   1373 2HB  SER A  93     -16.776   3.015  -4.060  1.00  0.64           H  
ATOM   1374  HG  SER A  93     -17.215   0.480  -2.984  1.00  0.64           H  
ATOM   1375  N   PHE A  94     -14.613   0.278  -2.728  1.00  0.63           N  
ATOM   1376  CA  PHE A  94     -13.582  -0.515  -3.355  1.00  0.63           C  
ATOM   1377  C   PHE A  94     -14.189  -1.720  -4.028  1.00  0.63           C  
ATOM   1378  O   PHE A  94     -15.044  -2.419  -3.474  1.00  0.63           O  
ATOM   1379  CB  PHE A  94     -12.512  -0.870  -2.331  1.00  0.63           C  
ATOM   1380  CG  PHE A  94     -11.398  -1.701  -2.806  1.00  0.63           C  
ATOM   1381  CD1 PHE A  94     -10.347  -1.161  -3.528  1.00  0.63           C  
ATOM   1382  CD2 PHE A  94     -11.367  -3.021  -2.489  1.00  0.63           C  
ATOM   1383  CE1 PHE A  94      -9.296  -1.955  -3.914  1.00  0.63           C  
ATOM   1384  CE2 PHE A  94     -10.319  -3.811  -2.858  1.00  0.63           C  
ATOM   1385  CZ  PHE A  94      -9.284  -3.279  -3.563  1.00  0.63           C  
ATOM   1386  H   PHE A  94     -15.296  -0.143  -2.100  1.00  0.63           H  
ATOM   1387  HA  PHE A  94     -13.103   0.081  -4.130  1.00  0.63           H  
ATOM   1388 1HB  PHE A  94     -12.084   0.049  -1.962  1.00  0.63           H  
ATOM   1389 2HB  PHE A  94     -12.961  -1.369  -1.492  1.00  0.63           H  
ATOM   1390  HD1 PHE A  94     -10.361  -0.103  -3.786  1.00  0.63           H  
ATOM   1391  HD2 PHE A  94     -12.192  -3.437  -1.916  1.00  0.63           H  
ATOM   1392  HE1 PHE A  94      -8.469  -1.530  -4.479  1.00  0.63           H  
ATOM   1393  HE2 PHE A  94     -10.309  -4.862  -2.585  1.00  0.63           H  
ATOM   1394  HZ  PHE A  94      -8.457  -3.905  -3.841  1.00  0.63           H  
ATOM   1395  N   VAL A  95     -13.788  -1.921  -5.267  1.00  0.64           N  
ATOM   1396  CA  VAL A  95     -14.311  -3.014  -6.043  1.00  0.64           C  
ATOM   1397  C   VAL A  95     -13.189  -3.955  -6.388  1.00  0.64           C  
ATOM   1398  O   VAL A  95     -12.125  -3.526  -6.855  1.00  0.64           O  
ATOM   1399  CB  VAL A  95     -14.974  -2.495  -7.331  1.00  0.64           C  
ATOM   1400  CG1 VAL A  95     -15.519  -3.672  -8.147  1.00  0.64           C  
ATOM   1401  CG2 VAL A  95     -16.055  -1.497  -6.976  1.00  0.64           C  
ATOM   1402  H   VAL A  95     -13.095  -1.295  -5.677  1.00  0.64           H  
ATOM   1403  HA  VAL A  95     -15.049  -3.552  -5.454  1.00  0.64           H  
ATOM   1404  HB  VAL A  95     -14.222  -2.001  -7.943  1.00  0.64           H  
ATOM   1405 1HG1 VAL A  95     -15.972  -3.302  -9.064  1.00  0.64           H  
ATOM   1406 2HG1 VAL A  95     -14.709  -4.356  -8.398  1.00  0.64           H  
ATOM   1407 3HG1 VAL A  95     -16.270  -4.202  -7.557  1.00  0.64           H  
ATOM   1408 1HG2 VAL A  95     -16.513  -1.118  -7.886  1.00  0.64           H  
ATOM   1409 2HG2 VAL A  95     -16.796  -1.983  -6.377  1.00  0.64           H  
ATOM   1410 3HG2 VAL A  95     -15.622  -0.666  -6.417  1.00  0.64           H  
ATOM   1411  N   TYR A  96     -13.418  -5.238  -6.147  1.00  0.65           N  
ATOM   1412  CA  TYR A  96     -12.411  -6.216  -6.482  1.00  0.65           C  
ATOM   1413  C   TYR A  96     -12.999  -7.480  -7.089  1.00  0.65           C  
ATOM   1414  O   TYR A  96     -13.912  -8.103  -6.539  1.00  0.65           O  
ATOM   1415  CB  TYR A  96     -11.557  -6.492  -5.254  1.00  0.65           C  
ATOM   1416  CG  TYR A  96     -12.288  -7.031  -4.061  1.00  0.65           C  
ATOM   1417  CD1 TYR A  96     -12.310  -8.386  -3.803  1.00  0.65           C  
ATOM   1418  CD2 TYR A  96     -12.968  -6.149  -3.228  1.00  0.65           C  
ATOM   1419  CE1 TYR A  96     -13.001  -8.851  -2.704  1.00  0.65           C  
ATOM   1420  CE2 TYR A  96     -13.655  -6.613  -2.143  1.00  0.65           C  
ATOM   1421  CZ  TYR A  96     -13.675  -7.957  -1.874  1.00  0.65           C  
ATOM   1422  OH  TYR A  96     -14.389  -8.459  -0.816  1.00  0.65           O  
ATOM   1423  H   TYR A  96     -14.318  -5.520  -5.759  1.00  0.65           H  
ATOM   1424  HA  TYR A  96     -11.757  -5.774  -7.212  1.00  0.65           H  
ATOM   1425 1HB  TYR A  96     -10.780  -7.205  -5.518  1.00  0.65           H  
ATOM   1426 2HB  TYR A  96     -11.069  -5.578  -4.960  1.00  0.65           H  
ATOM   1427  HD1 TYR A  96     -11.787  -9.082  -4.461  1.00  0.65           H  
ATOM   1428  HD2 TYR A  96     -12.965  -5.086  -3.447  1.00  0.65           H  
ATOM   1429  HE1 TYR A  96     -13.032  -9.914  -2.487  1.00  0.65           H  
ATOM   1430  HE2 TYR A  96     -14.190  -5.921  -1.506  1.00  0.65           H  
ATOM   1431  HH  TYR A  96     -14.571  -7.779  -0.127  1.00  0.65           H  
ATOM   1432  N   ASN A  97     -12.427  -7.863  -8.218  1.00  0.67           N  
ATOM   1433  CA  ASN A  97     -12.804  -9.045  -8.969  1.00  0.67           C  
ATOM   1434  C   ASN A  97     -11.951 -10.220  -8.546  1.00  0.67           C  
ATOM   1435  O   ASN A  97     -10.746 -10.250  -8.815  1.00  0.67           O  
ATOM   1436  CB  ASN A  97     -12.700  -8.781 -10.453  1.00  0.67           C  
ATOM   1437  CG  ASN A  97     -13.210  -9.861 -11.309  1.00  0.67           C  
ATOM   1438  OD1 ASN A  97     -13.207 -11.044 -10.959  1.00  0.67           O  
ATOM   1439  ND2 ASN A  97     -13.662  -9.482 -12.483  1.00  0.67           N  
ATOM   1440  H   ASN A  97     -11.703  -7.255  -8.596  1.00  0.67           H  
ATOM   1441  HA  ASN A  97     -13.830  -9.302  -8.734  1.00  0.67           H  
ATOM   1442 1HB  ASN A  97     -13.195  -7.840 -10.705  1.00  0.67           H  
ATOM   1443 2HB  ASN A  97     -11.675  -8.685 -10.687  1.00  0.67           H  
ATOM   1444 1HD2 ASN A  97     -14.027 -10.161 -13.123  1.00  0.67           H  
ATOM   1445 2HD2 ASN A  97     -13.647  -8.512 -12.736  1.00  0.67           H  
ATOM   1446  N   LEU A  98     -12.563 -11.203  -7.907  1.00  0.71           N  
ATOM   1447  CA  LEU A  98     -11.834 -12.343  -7.379  1.00  0.71           C  
ATOM   1448  C   LEU A  98     -11.211 -13.236  -8.464  1.00  0.71           C  
ATOM   1449  O   LEU A  98     -10.406 -14.113  -8.159  1.00  0.71           O  
ATOM   1450  CB  LEU A  98     -12.749 -13.140  -6.467  1.00  0.71           C  
ATOM   1451  CG  LEU A  98     -13.140 -12.454  -5.166  1.00  0.71           C  
ATOM   1452  CD1 LEU A  98     -14.174 -13.300  -4.470  1.00  0.71           C  
ATOM   1453  CD2 LEU A  98     -11.877 -12.283  -4.289  1.00  0.71           C  
ATOM   1454  H   LEU A  98     -13.573 -11.160  -7.738  1.00  0.71           H  
ATOM   1455  HA  LEU A  98     -11.031 -11.960  -6.762  1.00  0.71           H  
ATOM   1456 1HB  LEU A  98     -13.659 -13.379  -7.004  1.00  0.71           H  
ATOM   1457 2HB  LEU A  98     -12.244 -14.062  -6.208  1.00  0.71           H  
ATOM   1458  HG  LEU A  98     -13.583 -11.473  -5.377  1.00  0.71           H  
ATOM   1459 1HD1 LEU A  98     -14.470 -12.824  -3.538  1.00  0.71           H  
ATOM   1460 2HD1 LEU A  98     -15.049 -13.407  -5.122  1.00  0.71           H  
ATOM   1461 3HD1 LEU A  98     -13.748 -14.278  -4.265  1.00  0.71           H  
ATOM   1462 1HD2 LEU A  98     -12.138 -11.804  -3.354  1.00  0.71           H  
ATOM   1463 2HD2 LEU A  98     -11.436 -13.259  -4.082  1.00  0.71           H  
ATOM   1464 3HD2 LEU A  98     -11.160 -11.670  -4.819  1.00  0.71           H  
ATOM   1465  N   SER A  99     -11.572 -13.016  -9.737  1.00  0.74           N  
ATOM   1466  CA  SER A  99     -10.970 -13.764 -10.836  1.00  0.74           C  
ATOM   1467  C   SER A  99      -9.602 -13.183 -11.206  1.00  0.74           C  
ATOM   1468  O   SER A  99      -8.860 -13.761 -12.016  1.00  0.74           O  
ATOM   1469  CB  SER A  99     -11.869 -13.803 -12.067  1.00  0.74           C  
ATOM   1470  OG  SER A  99     -12.010 -12.555 -12.677  1.00  0.74           O  
ATOM   1471  H   SER A  99     -12.251 -12.291  -9.956  1.00  0.74           H  
ATOM   1472  HA  SER A  99     -10.816 -14.787 -10.502  1.00  0.74           H  
ATOM   1473 1HB  SER A  99     -11.467 -14.517 -12.783  1.00  0.74           H  
ATOM   1474 2HB  SER A  99     -12.851 -14.161 -11.770  1.00  0.74           H  
ATOM   1475  HG  SER A  99     -12.508 -12.025 -12.045  1.00  0.74           H  
ATOM   1476  N   ASP A 100      -9.236 -12.031 -10.630  1.00  0.77           N  
ATOM   1477  CA  ASP A 100      -7.959 -11.457 -11.000  1.00  0.77           C  
ATOM   1478  C   ASP A 100      -6.847 -12.182 -10.294  1.00  0.77           C  
ATOM   1479  O   ASP A 100      -6.355 -11.766  -9.237  1.00  0.77           O  
ATOM   1480  CB  ASP A 100      -7.893  -9.961 -10.726  1.00  0.77           C  
ATOM   1481  CG  ASP A 100      -6.546  -9.301 -11.192  1.00  0.77           C  
ATOM   1482  OD1 ASP A 100      -5.544 -10.017 -11.351  1.00  0.77           O  
ATOM   1483  OD2 ASP A 100      -6.560  -8.085 -11.463  1.00  0.77           O  
ATOM   1484  H   ASP A 100      -9.837 -11.555  -9.957  1.00  0.77           H  
ATOM   1485  HA  ASP A 100      -7.821 -11.594 -12.073  1.00  0.77           H  
ATOM   1486 1HB  ASP A 100      -8.712  -9.489 -11.252  1.00  0.77           H  
ATOM   1487 2HB  ASP A 100      -8.043  -9.784  -9.659  1.00  0.77           H  
ATOM   1488  N   THR A 101      -6.401 -13.201 -11.009  1.00  0.79           N  
ATOM   1489  CA  THR A 101      -5.401 -14.192 -10.679  1.00  0.79           C  
ATOM   1490  C   THR A 101      -4.091 -13.626 -10.177  1.00  0.79           C  
ATOM   1491  O   THR A 101      -3.326 -14.343  -9.538  1.00  0.79           O  
ATOM   1492  CB  THR A 101      -5.116 -15.066 -11.910  1.00  0.79           C  
ATOM   1493  OG1 THR A 101      -6.319 -15.749 -12.304  1.00  0.79           O  
ATOM   1494  CG2 THR A 101      -4.022 -16.075 -11.612  1.00  0.79           C  
ATOM   1495  H   THR A 101      -6.942 -13.363 -11.857  1.00  0.79           H  
ATOM   1496  HA  THR A 101      -5.816 -14.825  -9.895  1.00  0.79           H  
ATOM   1497  HB  THR A 101      -4.791 -14.422 -12.729  1.00  0.79           H  
ATOM   1498  HG1 THR A 101      -7.028 -15.098 -12.463  1.00  0.79           H  
ATOM   1499 1HG2 THR A 101      -3.829 -16.671 -12.502  1.00  0.79           H  
ATOM   1500 2HG2 THR A 101      -3.111 -15.548 -11.322  1.00  0.79           H  
ATOM   1501 3HG2 THR A 101      -4.330 -16.728 -10.811  1.00  0.79           H  
ATOM   1502  N   HIS A 102      -3.767 -12.385 -10.537  1.00  0.80           N  
ATOM   1503  CA  HIS A 102      -2.484 -11.842 -10.122  1.00  0.80           C  
ATOM   1504  C   HIS A 102      -2.506 -11.509  -8.634  1.00  0.80           C  
ATOM   1505  O   HIS A 102      -1.469 -11.518  -7.969  1.00  0.80           O  
ATOM   1506  CB  HIS A 102      -2.148 -10.593 -10.939  1.00  0.80           C  
ATOM   1507  CG  HIS A 102      -1.846 -10.889 -12.378  1.00  0.80           C  
ATOM   1508  ND1 HIS A 102      -0.715 -11.578 -12.779  1.00  0.80           N  
ATOM   1509  CD2 HIS A 102      -2.528 -10.597 -13.509  1.00  0.80           C  
ATOM   1510  CE1 HIS A 102      -0.716 -11.692 -14.096  1.00  0.80           C  
ATOM   1511  NE2 HIS A 102      -1.803 -11.106 -14.565  1.00  0.80           N  
ATOM   1512  H   HIS A 102      -4.440 -11.777 -11.032  1.00  0.80           H  
ATOM   1513  HA  HIS A 102      -1.701 -12.579 -10.289  1.00  0.80           H  
ATOM   1514 1HB  HIS A 102      -2.996  -9.901 -10.901  1.00  0.80           H  
ATOM   1515 2HB  HIS A 102      -1.292 -10.087 -10.497  1.00  0.80           H  
ATOM   1516  HD2 HIS A 102      -3.478 -10.058 -13.567  1.00  0.80           H  
ATOM   1517  HE1 HIS A 102       0.050 -12.186 -14.694  1.00  0.80           H  
ATOM   1518  HE2 HIS A 102      -2.066 -11.040 -15.538  1.00  0.80           H  
ATOM   1519  N   LEU A 103      -3.693 -11.181  -8.126  1.00  0.79           N  
ATOM   1520  CA  LEU A 103      -3.904 -10.828  -6.728  1.00  0.79           C  
ATOM   1521  C   LEU A 103      -4.598 -11.952  -5.962  1.00  0.79           C  
ATOM   1522  O   LEU A 103      -4.278 -12.199  -4.800  1.00  0.79           O  
ATOM   1523  CB  LEU A 103      -4.643  -9.487  -6.631  1.00  0.79           C  
ATOM   1524  CG  LEU A 103      -3.709  -8.201  -6.516  1.00  0.79           C  
ATOM   1525  CD1 LEU A 103      -2.617  -8.235  -7.541  1.00  0.79           C  
ATOM   1526  CD2 LEU A 103      -4.500  -6.991  -6.746  1.00  0.79           C  
ATOM   1527  H   LEU A 103      -4.511 -11.218  -8.733  1.00  0.79           H  
ATOM   1528  HA  LEU A 103      -2.930 -10.686  -6.271  1.00  0.79           H  
ATOM   1529 1HB  LEU A 103      -5.259  -9.378  -7.523  1.00  0.79           H  
ATOM   1530 2HB  LEU A 103      -5.303  -9.511  -5.760  1.00  0.79           H  
ATOM   1531  HG  LEU A 103      -3.280  -8.152  -5.526  1.00  0.79           H  
ATOM   1532 1HD1 LEU A 103      -2.003  -7.340  -7.443  1.00  0.79           H  
ATOM   1533 2HD1 LEU A 103      -1.997  -9.104  -7.377  1.00  0.79           H  
ATOM   1534 3HD1 LEU A 103      -3.052  -8.272  -8.541  1.00  0.79           H  
ATOM   1535 1HD2 LEU A 103      -3.863  -6.114  -6.658  1.00  0.79           H  
ATOM   1536 2HD2 LEU A 103      -4.913  -7.030  -7.745  1.00  0.79           H  
ATOM   1537 3HD2 LEU A 103      -5.296  -6.939  -6.011  1.00  0.79           H  
ATOM   1538  N   PHE A 104      -5.512 -12.669  -6.618  1.00  0.77           N  
ATOM   1539  CA  PHE A 104      -6.234 -13.734  -5.929  1.00  0.77           C  
ATOM   1540  C   PHE A 104      -6.140 -15.090  -6.670  1.00  0.77           C  
ATOM   1541  O   PHE A 104      -7.174 -15.697  -6.964  1.00  0.77           O  
ATOM   1542  CB  PHE A 104      -7.707 -13.372  -5.859  1.00  0.77           C  
ATOM   1543  CG  PHE A 104      -8.049 -12.071  -5.246  1.00  0.77           C  
ATOM   1544  CD1 PHE A 104      -8.530 -11.058  -6.033  1.00  0.77           C  
ATOM   1545  CD2 PHE A 104      -7.901 -11.851  -3.911  1.00  0.77           C  
ATOM   1546  CE1 PHE A 104      -8.884  -9.858  -5.483  1.00  0.77           C  
ATOM   1547  CE2 PHE A 104      -8.235 -10.651  -3.341  1.00  0.77           C  
ATOM   1548  CZ  PHE A 104      -8.737  -9.644  -4.132  1.00  0.77           C  
ATOM   1549  H   PHE A 104      -5.736 -12.445  -7.585  1.00  0.77           H  
ATOM   1550  HA  PHE A 104      -5.850 -13.835  -4.915  1.00  0.77           H  
ATOM   1551 1HB  PHE A 104      -8.127 -13.383  -6.871  1.00  0.77           H  
ATOM   1552 2HB  PHE A 104      -8.216 -14.130  -5.302  1.00  0.77           H  
ATOM   1553  HD1 PHE A 104      -8.650 -11.224  -7.110  1.00  0.77           H  
ATOM   1554  HD2 PHE A 104      -7.513 -12.639  -3.311  1.00  0.77           H  
ATOM   1555  HE1 PHE A 104      -9.286  -9.084  -6.124  1.00  0.77           H  
ATOM   1556  HE2 PHE A 104      -8.107 -10.507  -2.270  1.00  0.77           H  
ATOM   1557  HZ  PHE A 104      -9.017  -8.686  -3.699  1.00  0.77           H  
ATOM   1558  N   PRO A 105      -4.930 -15.681  -6.822  1.00  0.74           N  
ATOM   1559  CA  PRO A 105      -4.620 -16.866  -7.626  1.00  0.74           C  
ATOM   1560  C   PRO A 105      -5.264 -18.154  -7.150  1.00  0.74           C  
ATOM   1561  O   PRO A 105      -5.330 -19.142  -7.881  1.00  0.74           O  
ATOM   1562  CB  PRO A 105      -3.098 -16.980  -7.481  1.00  0.74           C  
ATOM   1563  CG  PRO A 105      -2.778 -16.283  -6.185  1.00  0.74           C  
ATOM   1564  CD  PRO A 105      -3.749 -15.145  -6.115  1.00  0.74           C  
ATOM   1565  HA  PRO A 105      -4.899 -16.665  -8.663  1.00  0.74           H  
ATOM   1566 1HB  PRO A 105      -2.804 -18.038  -7.480  1.00  0.74           H  
ATOM   1567 2HB  PRO A 105      -2.607 -16.510  -8.348  1.00  0.74           H  
ATOM   1568 1HG  PRO A 105      -2.883 -16.980  -5.341  1.00  0.74           H  
ATOM   1569 2HG  PRO A 105      -1.733 -15.941  -6.190  1.00  0.74           H  
ATOM   1570 1HD  PRO A 105      -3.956 -14.908  -5.065  1.00  0.74           H  
ATOM   1571 2HD  PRO A 105      -3.322 -14.298  -6.669  1.00  0.74           H  
ATOM   1572  N   ASN A 106      -5.706 -18.148  -5.909  1.00  0.72           N  
ATOM   1573  CA  ASN A 106      -6.272 -19.315  -5.268  1.00  0.72           C  
ATOM   1574  C   ASN A 106      -7.678 -19.132  -4.702  1.00  0.72           C  
ATOM   1575  O   ASN A 106      -8.149 -19.972  -3.926  1.00  0.72           O  
ATOM   1576  CB  ASN A 106      -5.281 -19.751  -4.213  1.00  0.72           C  
ATOM   1577  CG  ASN A 106      -4.997 -18.613  -3.214  1.00  0.72           C  
ATOM   1578  OD1 ASN A 106      -5.554 -17.501  -3.321  1.00  0.72           O  
ATOM   1579  ND2 ASN A 106      -4.125 -18.873  -2.277  1.00  0.72           N  
ATOM   1580  H   ASN A 106      -5.636 -17.301  -5.372  1.00  0.72           H  
ATOM   1581  HA  ASN A 106      -6.342 -20.106  -6.016  1.00  0.72           H  
ATOM   1582 1HB  ASN A 106      -5.672 -20.616  -3.672  1.00  0.72           H  
ATOM   1583 2HB  ASN A 106      -4.346 -20.050  -4.689  1.00  0.72           H  
ATOM   1584 1HD2 ASN A 106      -3.877 -18.168  -1.613  1.00  0.72           H  
ATOM   1585 2HD2 ASN A 106      -3.692 -19.774  -2.230  1.00  0.72           H  
ATOM   1586  N   ALA A 107      -8.361 -18.049  -5.084  1.00  0.71           N  
ATOM   1587  CA  ALA A 107      -9.706 -17.829  -4.545  1.00  0.71           C  
ATOM   1588  C   ALA A 107     -10.651 -18.960  -4.941  1.00  0.71           C  
ATOM   1589  O   ALA A 107     -10.585 -19.489  -6.055  1.00  0.71           O  
ATOM   1590  CB  ALA A 107     -10.280 -16.503  -5.003  1.00  0.71           C  
ATOM   1591  H   ALA A 107      -7.951 -17.374  -5.738  1.00  0.71           H  
ATOM   1592  HA  ALA A 107      -9.637 -17.804  -3.463  1.00  0.71           H  
ATOM   1593 1HB  ALA A 107     -11.266 -16.357  -4.562  1.00  0.71           H  
ATOM   1594 2HB  ALA A 107      -9.632 -15.709  -4.690  1.00  0.71           H  
ATOM   1595 3HB  ALA A 107     -10.369 -16.487  -6.092  1.00  0.71           H  
ATOM   1596  N   SER A 108     -11.566 -19.291  -4.024  1.00  0.70           N  
ATOM   1597  CA  SER A 108     -12.602 -20.306  -4.213  1.00  0.70           C  
ATOM   1598  C   SER A 108     -13.832 -19.744  -4.925  1.00  0.70           C  
ATOM   1599  O   SER A 108     -14.791 -20.465  -5.207  1.00  0.70           O  
ATOM   1600  CB  SER A 108     -13.005 -20.889  -2.877  1.00  0.70           C  
ATOM   1601  OG  SER A 108     -13.624 -19.926  -2.068  1.00  0.70           O  
ATOM   1602  H   SER A 108     -11.545 -18.816  -3.124  1.00  0.70           H  
ATOM   1603  HA  SER A 108     -12.187 -21.105  -4.828  1.00  0.70           H  
ATOM   1604 1HB  SER A 108     -13.682 -21.725  -3.034  1.00  0.70           H  
ATOM   1605 2HB  SER A 108     -12.130 -21.273  -2.378  1.00  0.70           H  
ATOM   1606  HG  SER A 108     -13.023 -19.151  -2.064  1.00  0.70           H  
ATOM   1607  N   SER A 109     -13.795 -18.447  -5.188  1.00  0.70           N  
ATOM   1608  CA  SER A 109     -14.866 -17.709  -5.831  1.00  0.70           C  
ATOM   1609  C   SER A 109     -14.281 -16.773  -6.851  1.00  0.70           C  
ATOM   1610  O   SER A 109     -13.194 -16.245  -6.663  1.00  0.70           O  
ATOM   1611  CB  SER A 109     -15.655 -16.894  -4.834  1.00  0.70           C  
ATOM   1612  OG  SER A 109     -16.625 -16.101  -5.492  1.00  0.70           O  
ATOM   1613  H   SER A 109     -12.960 -17.951  -4.923  1.00  0.70           H  
ATOM   1614  HA  SER A 109     -15.529 -18.411  -6.338  1.00  0.70           H  
ATOM   1615 1HB  SER A 109     -16.143 -17.560  -4.122  1.00  0.70           H  
ATOM   1616 2HB  SER A 109     -14.979 -16.262  -4.275  1.00  0.70           H  
ATOM   1617  HG  SER A 109     -17.354 -16.698  -5.707  1.00  0.70           H  
ATOM   1618  N   LYS A 110     -15.007 -16.589  -7.939  1.00  0.70           N  
ATOM   1619  CA  LYS A 110     -14.595 -15.710  -9.020  1.00  0.70           C  
ATOM   1620  C   LYS A 110     -15.464 -14.449  -9.082  1.00  0.70           C  
ATOM   1621  O   LYS A 110     -15.425 -13.705 -10.062  1.00  0.70           O  
ATOM   1622  CB  LYS A 110     -14.676 -16.489 -10.331  1.00  0.70           C  
ATOM   1623  CG  LYS A 110     -13.805 -17.767 -10.362  1.00  0.70           C  
ATOM   1624  CD  LYS A 110     -12.306 -17.477 -10.258  1.00  0.70           C  
ATOM   1625  CE  LYS A 110     -11.493 -18.781 -10.345  1.00  0.70           C  
ATOM   1626  NZ  LYS A 110     -10.025 -18.551 -10.207  1.00  0.70           N  
ATOM   1627  H   LYS A 110     -15.888 -17.075  -8.021  1.00  0.70           H  
ATOM   1628  HA  LYS A 110     -13.563 -15.400  -8.848  1.00  0.70           H  
ATOM   1629 1HB  LYS A 110     -15.709 -16.784 -10.512  1.00  0.70           H  
ATOM   1630 2HB  LYS A 110     -14.372 -15.852 -11.154  1.00  0.70           H  
ATOM   1631 1HG  LYS A 110     -14.089 -18.418  -9.534  1.00  0.70           H  
ATOM   1632 2HG  LYS A 110     -13.991 -18.301 -11.294  1.00  0.70           H  
ATOM   1633 1HD  LYS A 110     -12.008 -16.826 -11.076  1.00  0.70           H  
ATOM   1634 2HD  LYS A 110     -12.085 -16.975  -9.309  1.00  0.70           H  
ATOM   1635 1HE  LYS A 110     -11.818 -19.450  -9.548  1.00  0.70           H  
ATOM   1636 2HE  LYS A 110     -11.686 -19.255 -11.306  1.00  0.70           H  
ATOM   1637 1HZ  LYS A 110      -9.535 -19.432 -10.265  1.00  0.70           H  
ATOM   1638 2HZ  LYS A 110      -9.701 -17.940 -10.941  1.00  0.70           H  
ATOM   1639 3HZ  LYS A 110      -9.835 -18.121  -9.307  1.00  0.70           H  
ATOM   1640  N   GLU A 111     -16.283 -14.238  -8.051  1.00  0.69           N  
ATOM   1641  CA  GLU A 111     -17.237 -13.125  -8.023  1.00  0.69           C  
ATOM   1642  C   GLU A 111     -16.638 -11.725  -7.890  1.00  0.69           C  
ATOM   1643  O   GLU A 111     -15.564 -11.531  -7.314  1.00  0.69           O  
ATOM   1644  CB  GLU A 111     -18.227 -13.313  -6.877  1.00  0.69           C  
ATOM   1645  CG  GLU A 111     -19.209 -14.474  -7.030  1.00  0.69           C  
ATOM   1646  CD  GLU A 111     -20.184 -14.592  -5.853  1.00  0.69           C  
ATOM   1647  OE1 GLU A 111     -20.158 -13.738  -4.976  1.00  0.69           O  
ATOM   1648  OE2 GLU A 111     -20.942 -15.528  -5.830  1.00  0.69           O  
ATOM   1649  H   GLU A 111     -16.259 -14.879  -7.251  1.00  0.69           H  
ATOM   1650  HA  GLU A 111     -17.795 -13.150  -8.960  1.00  0.69           H  
ATOM   1651 1HB  GLU A 111     -17.664 -13.509  -5.979  1.00  0.69           H  
ATOM   1652 2HB  GLU A 111     -18.792 -12.392  -6.719  1.00  0.69           H  
ATOM   1653 1HG  GLU A 111     -19.779 -14.328  -7.946  1.00  0.69           H  
ATOM   1654 2HG  GLU A 111     -18.647 -15.400  -7.131  1.00  0.69           H  
ATOM   1655  N   ILE A 112     -17.361 -10.739  -8.425  1.00  0.68           N  
ATOM   1656  CA  ILE A 112     -16.969  -9.349  -8.234  1.00  0.68           C  
ATOM   1657  C   ILE A 112     -17.609  -8.835  -6.969  1.00  0.68           C  
ATOM   1658  O   ILE A 112     -18.826  -8.929  -6.794  1.00  0.68           O  
ATOM   1659  CB  ILE A 112     -17.383  -8.443  -9.401  1.00  0.68           C  
ATOM   1660  CG1 ILE A 112     -16.716  -8.917 -10.667  1.00  0.68           C  
ATOM   1661  CG2 ILE A 112     -16.944  -7.007  -9.098  1.00  0.68           C  
ATOM   1662  CD1 ILE A 112     -17.228  -8.261 -11.913  1.00  0.68           C  
ATOM   1663  H   ILE A 112     -18.210 -10.958  -8.927  1.00  0.68           H  
ATOM   1664  HA  ILE A 112     -15.897  -9.293  -8.105  1.00  0.68           H  
ATOM   1665  HB  ILE A 112     -18.462  -8.482  -9.543  1.00  0.68           H  
ATOM   1666 1HG1 ILE A 112     -15.669  -8.709 -10.584  1.00  0.68           H  
ATOM   1667 2HG1 ILE A 112     -16.851  -9.996 -10.760  1.00  0.68           H  
ATOM   1668 1HG2 ILE A 112     -17.224  -6.357  -9.923  1.00  0.68           H  
ATOM   1669 2HG2 ILE A 112     -17.427  -6.657  -8.186  1.00  0.68           H  
ATOM   1670 3HG2 ILE A 112     -15.860  -6.981  -8.964  1.00  0.68           H  
ATOM   1671 1HD1 ILE A 112     -16.689  -8.651 -12.776  1.00  0.68           H  
ATOM   1672 2HD1 ILE A 112     -18.293  -8.472 -12.024  1.00  0.68           H  
ATOM   1673 3HD1 ILE A 112     -17.077  -7.185 -11.848  1.00  0.68           H  
ATOM   1674  N   LYS A 113     -16.782  -8.328  -6.077  1.00  0.67           N  
ATOM   1675  CA  LYS A 113     -17.247  -7.834  -4.803  1.00  0.67           C  
ATOM   1676  C   LYS A 113     -17.113  -6.323  -4.684  1.00  0.67           C  
ATOM   1677  O   LYS A 113     -16.158  -5.726  -5.187  1.00  0.67           O  
ATOM   1678  CB  LYS A 113     -16.439  -8.492  -3.707  1.00  0.67           C  
ATOM   1679  CG  LYS A 113     -16.491 -10.030  -3.659  1.00  0.67           C  
ATOM   1680  CD  LYS A 113     -17.898 -10.552  -3.351  1.00  0.67           C  
ATOM   1681  CE  LYS A 113     -17.889 -12.064  -3.146  1.00  0.67           C  
ATOM   1682  NZ  LYS A 113     -19.269 -12.629  -2.953  1.00  0.67           N  
ATOM   1683  H   LYS A 113     -15.784  -8.294  -6.282  1.00  0.67           H  
ATOM   1684  HA  LYS A 113     -18.299  -8.092  -4.688  1.00  0.67           H  
ATOM   1685 1HB  LYS A 113     -15.420  -8.237  -3.900  1.00  0.67           H  
ATOM   1686 2HB  LYS A 113     -16.715  -8.086  -2.733  1.00  0.67           H  
ATOM   1687 1HG  LYS A 113     -16.162 -10.436  -4.623  1.00  0.67           H  
ATOM   1688 2HG  LYS A 113     -15.805 -10.384  -2.891  1.00  0.67           H  
ATOM   1689 1HD  LYS A 113     -18.285 -10.069  -2.454  1.00  0.67           H  
ATOM   1690 2HD  LYS A 113     -18.562 -10.319  -4.187  1.00  0.67           H  
ATOM   1691 1HE  LYS A 113     -17.434 -12.526  -4.005  1.00  0.67           H  
ATOM   1692 2HE  LYS A 113     -17.289 -12.297  -2.269  1.00  0.67           H  
ATOM   1693 1HZ  LYS A 113     -19.211 -13.630  -2.838  1.00  0.67           H  
ATOM   1694 2HZ  LYS A 113     -19.705 -12.223  -2.148  1.00  0.67           H  
ATOM   1695 3HZ  LYS A 113     -19.855 -12.449  -3.783  1.00  0.67           H  
ATOM   1696  N   THR A 114     -18.054  -5.704  -3.982  1.00  0.68           N  
ATOM   1697  CA  THR A 114     -17.971  -4.276  -3.710  1.00  0.68           C  
ATOM   1698  C   THR A 114     -18.156  -4.008  -2.236  1.00  0.68           C  
ATOM   1699  O   THR A 114     -19.089  -4.527  -1.615  1.00  0.68           O  
ATOM   1700  CB  THR A 114     -19.021  -3.467  -4.495  1.00  0.68           C  
ATOM   1701  OG1 THR A 114     -18.835  -3.671  -5.901  1.00  0.68           O  
ATOM   1702  CG2 THR A 114     -18.893  -1.970  -4.165  1.00  0.68           C  
ATOM   1703  H   THR A 114     -18.832  -6.234  -3.612  1.00  0.68           H  
ATOM   1704  HA  THR A 114     -16.982  -3.918  -3.988  1.00  0.68           H  
ATOM   1705  HB  THR A 114     -20.020  -3.804  -4.223  1.00  0.68           H  
ATOM   1706  HG1 THR A 114     -17.916  -3.508  -6.127  1.00  0.68           H  
ATOM   1707 1HG2 THR A 114     -19.636  -1.408  -4.727  1.00  0.68           H  
ATOM   1708 2HG2 THR A 114     -19.058  -1.802  -3.105  1.00  0.68           H  
ATOM   1709 3HG2 THR A 114     -17.902  -1.617  -4.425  1.00  0.68           H  
ATOM   1710  N   VAL A 115     -17.285  -3.181  -1.687  1.00  0.70           N  
ATOM   1711  CA  VAL A 115     -17.387  -2.789  -0.298  1.00  0.70           C  
ATOM   1712  C   VAL A 115     -17.447  -1.262  -0.202  1.00  0.70           C  
ATOM   1713  O   VAL A 115     -16.879  -0.564  -1.051  1.00  0.70           O  
ATOM   1714  CB  VAL A 115     -16.193  -3.348   0.453  1.00  0.70           C  
ATOM   1715  CG1 VAL A 115     -16.178  -4.863   0.405  1.00  0.70           C  
ATOM   1716  CG2 VAL A 115     -14.938  -2.800  -0.151  1.00  0.70           C  
ATOM   1717  H   VAL A 115     -16.523  -2.822  -2.264  1.00  0.70           H  
ATOM   1718  HA  VAL A 115     -18.301  -3.204   0.128  1.00  0.70           H  
ATOM   1719  HB  VAL A 115     -16.278  -3.079   1.479  1.00  0.70           H  
ATOM   1720 1HG1 VAL A 115     -15.317  -5.225   0.971  1.00  0.70           H  
ATOM   1721 2HG1 VAL A 115     -17.092  -5.248   0.845  1.00  0.70           H  
ATOM   1722 3HG1 VAL A 115     -16.107  -5.199  -0.619  1.00  0.70           H  
ATOM   1723 1HG2 VAL A 115     -14.100  -3.178   0.384  1.00  0.70           H  
ATOM   1724 2HG2 VAL A 115     -14.874  -3.114  -1.180  1.00  0.70           H  
ATOM   1725 3HG2 VAL A 115     -14.947  -1.717  -0.098  1.00  0.70           H  
ATOM   1726  N   GLU A 116     -18.148  -0.740   0.815  1.00  0.75           N  
ATOM   1727  CA  GLU A 116     -18.323   0.715   0.951  1.00  0.75           C  
ATOM   1728  C   GLU A 116     -18.212   1.242   2.393  1.00  0.75           C  
ATOM   1729  O   GLU A 116     -18.573   0.536   3.338  1.00  0.75           O  
ATOM   1730  CB  GLU A 116     -19.711   1.105   0.412  1.00  0.75           C  
ATOM   1731  CG  GLU A 116     -19.999   0.748  -1.063  1.00  0.75           C  
ATOM   1732  CD  GLU A 116     -21.377   1.184  -1.527  1.00  0.75           C  
ATOM   1733  OE1 GLU A 116     -22.108   1.714  -0.727  1.00  0.75           O  
ATOM   1734  OE2 GLU A 116     -21.694   0.979  -2.676  1.00  0.75           O  
ATOM   1735  H   GLU A 116     -18.581  -1.356   1.490  1.00  0.75           H  
ATOM   1736  HA  GLU A 116     -17.556   1.206   0.360  1.00  0.75           H  
ATOM   1737 1HB  GLU A 116     -20.480   0.636   1.023  1.00  0.75           H  
ATOM   1738 2HB  GLU A 116     -19.828   2.176   0.517  1.00  0.75           H  
ATOM   1739 1HG  GLU A 116     -19.251   1.205  -1.691  1.00  0.75           H  
ATOM   1740 2HG  GLU A 116     -19.925  -0.328  -1.188  1.00  0.75           H  
ATOM   1741  N   SER A 117     -17.778   2.509   2.546  1.00  0.82           N  
ATOM   1742  CA  SER A 117     -17.769   3.197   3.851  1.00  0.82           C  
ATOM   1743  C   SER A 117     -17.819   4.723   3.760  1.00  0.82           C  
ATOM   1744  O   SER A 117     -17.288   5.342   2.841  1.00  0.82           O  
ATOM   1745  CB  SER A 117     -16.558   2.836   4.679  1.00  0.82           C  
ATOM   1746  OG  SER A 117     -16.589   3.496   5.924  1.00  0.82           O  
ATOM   1747  H   SER A 117     -17.435   2.993   1.716  1.00  0.82           H  
ATOM   1748  HA  SER A 117     -18.654   2.873   4.399  1.00  0.82           H  
ATOM   1749 1HB  SER A 117     -16.545   1.764   4.856  1.00  0.82           H  
ATOM   1750 2HB  SER A 117     -15.652   3.102   4.141  1.00  0.82           H  
ATOM   1751  HG  SER A 117     -16.556   4.451   5.740  1.00  0.82           H  
ATOM   1752  N   ILE A 118     -18.442   5.328   4.756  1.00  0.91           N  
ATOM   1753  CA  ILE A 118     -18.521   6.782   4.868  1.00  0.91           C  
ATOM   1754  C   ILE A 118     -17.220   7.259   5.509  1.00  0.91           C  
ATOM   1755  O   ILE A 118     -16.764   6.605   6.448  1.00  0.91           O  
ATOM   1756  CB  ILE A 118     -19.725   7.179   5.739  1.00  0.91           C  
ATOM   1757  CG1 ILE A 118     -21.033   6.569   5.148  1.00  0.91           C  
ATOM   1758  CG2 ILE A 118     -19.831   8.703   5.844  1.00  0.91           C  
ATOM   1759  CD1 ILE A 118     -21.350   6.983   3.734  1.00  0.91           C  
ATOM   1760  H   ILE A 118     -18.870   4.759   5.476  1.00  0.91           H  
ATOM   1761  HA  ILE A 118     -18.608   7.213   3.883  1.00  0.91           H  
ATOM   1762  HB  ILE A 118     -19.595   6.767   6.736  1.00  0.91           H  
ATOM   1763 1HG1 ILE A 118     -20.947   5.484   5.170  1.00  0.91           H  
ATOM   1764 2HG1 ILE A 118     -21.869   6.864   5.781  1.00  0.91           H  
ATOM   1765 1HG2 ILE A 118     -20.677   8.965   6.473  1.00  0.91           H  
ATOM   1766 2HG2 ILE A 118     -18.916   9.107   6.284  1.00  0.91           H  
ATOM   1767 3HG2 ILE A 118     -19.971   9.130   4.855  1.00  0.91           H  
ATOM   1768 1HD1 ILE A 118     -22.274   6.508   3.412  1.00  0.91           H  
ATOM   1769 2HD1 ILE A 118     -21.466   8.065   3.689  1.00  0.91           H  
ATOM   1770 3HD1 ILE A 118     -20.538   6.675   3.077  1.00  0.91           H  
ATOM   1771  N   THR A 119     -16.567   8.319   4.996  1.00  0.98           N  
ATOM   1772  CA  THR A 119     -15.301   8.691   5.626  1.00  0.98           C  
ATOM   1773  C   THR A 119     -15.401  10.051   6.295  1.00  0.98           C  
ATOM   1774  O   THR A 119     -16.417  10.737   6.197  1.00  0.98           O  
ATOM   1775  CB  THR A 119     -14.151   8.798   4.619  1.00  0.98           C  
ATOM   1776  OG1 THR A 119     -14.304  10.008   3.871  1.00  0.98           O  
ATOM   1777  CG2 THR A 119     -14.172   7.601   3.643  1.00  0.98           C  
ATOM   1778  H   THR A 119     -16.918   8.873   4.206  1.00  0.98           H  
ATOM   1779  HA  THR A 119     -15.043   7.959   6.389  1.00  0.98           H  
ATOM   1780  HB  THR A 119     -13.200   8.815   5.144  1.00  0.98           H  
ATOM   1781  HG1 THR A 119     -15.183  10.008   3.409  1.00  0.98           H  
ATOM   1782 1HG2 THR A 119     -13.352   7.704   2.934  1.00  0.98           H  
ATOM   1783 2HG2 THR A 119     -14.057   6.669   4.199  1.00  0.98           H  
ATOM   1784 3HG2 THR A 119     -15.122   7.585   3.101  1.00  0.98           H  
ATOM   1785  N   ASP A 120     -14.306  10.449   6.937  1.00  1.04           N  
ATOM   1786  CA  ASP A 120     -14.187  11.745   7.590  1.00  1.04           C  
ATOM   1787  C   ASP A 120     -13.333  12.724   6.777  1.00  1.04           C  
ATOM   1788  O   ASP A 120     -12.849  13.721   7.313  1.00  1.04           O  
ATOM   1789  CB  ASP A 120     -13.571  11.584   8.978  1.00  1.04           C  
ATOM   1790  CG  ASP A 120     -14.449  10.781   9.937  1.00  1.04           C  
ATOM   1791  OD1 ASP A 120     -15.635  10.999   9.960  1.00  1.04           O  
ATOM   1792  OD2 ASP A 120     -13.921   9.936  10.620  1.00  1.04           O  
ATOM   1793  H   ASP A 120     -13.517   9.823   6.974  1.00  1.04           H  
ATOM   1794  HA  ASP A 120     -15.185  12.173   7.695  1.00  1.04           H  
ATOM   1795 1HB  ASP A 120     -12.605  11.091   8.893  1.00  1.04           H  
ATOM   1796 2HB  ASP A 120     -13.396  12.572   9.414  1.00  1.04           H  
ATOM   1797  N   ILE A 121     -13.120  12.456   5.487  1.00  1.06           N  
ATOM   1798  CA  ILE A 121     -12.282  13.378   4.724  1.00  1.06           C  
ATOM   1799  C   ILE A 121     -13.077  14.621   4.342  1.00  1.06           C  
ATOM   1800  O   ILE A 121     -14.058  14.552   3.591  1.00  1.06           O  
ATOM   1801  CB  ILE A 121     -11.780  12.716   3.432  1.00  1.06           C  
ATOM   1802  CG1 ILE A 121     -10.923  11.483   3.727  1.00  1.06           C  
ATOM   1803  CG2 ILE A 121     -11.007  13.726   2.571  1.00  1.06           C  
ATOM   1804  CD1 ILE A 121     -10.645  10.629   2.478  1.00  1.06           C  
ATOM   1805  H   ILE A 121     -13.537  11.638   5.028  1.00  1.06           H  
ATOM   1806  HA  ILE A 121     -11.433  13.677   5.336  1.00  1.06           H  
ATOM   1807  HB  ILE A 121     -12.623  12.377   2.887  1.00  1.06           H  
ATOM   1808 1HG1 ILE A 121      -9.973  11.806   4.149  1.00  1.06           H  
ATOM   1809 2HG1 ILE A 121     -11.438  10.862   4.461  1.00  1.06           H  
ATOM   1810 1HG2 ILE A 121     -10.693  13.247   1.645  1.00  1.06           H  
ATOM   1811 2HG2 ILE A 121     -11.646  14.578   2.338  1.00  1.06           H  
ATOM   1812 3HG2 ILE A 121     -10.140  14.066   3.111  1.00  1.06           H  
ATOM   1813 1HD1 ILE A 121     -10.035   9.768   2.752  1.00  1.06           H  
ATOM   1814 2HD1 ILE A 121     -11.595  10.283   2.059  1.00  1.06           H  
ATOM   1815 3HD1 ILE A 121     -10.118  11.225   1.735  1.00  1.06           H  
ATOM   1816  N   ARG A 122     -12.646  15.772   4.848  1.00  1.05           N  
ATOM   1817  CA  ARG A 122     -13.347  17.028   4.593  1.00  1.05           C  
ATOM   1818  C   ARG A 122     -12.356  18.084   4.155  1.00  1.05           C  
ATOM   1819  O   ARG A 122     -11.231  18.103   4.634  1.00  1.05           O  
ATOM   1820  CB  ARG A 122     -14.100  17.494   5.842  1.00  1.05           C  
ATOM   1821  CG  ARG A 122     -15.225  16.538   6.278  1.00  1.05           C  
ATOM   1822  CD  ARG A 122     -16.078  17.054   7.402  1.00  1.05           C  
ATOM   1823  NE  ARG A 122     -15.398  17.092   8.705  1.00  1.05           N  
ATOM   1824  CZ  ARG A 122     -15.961  17.594   9.831  1.00  1.05           C  
ATOM   1825  NH1 ARG A 122     -17.181  18.094   9.781  1.00  1.05           N  
ATOM   1826  NH2 ARG A 122     -15.309  17.584  10.985  1.00  1.05           N  
ATOM   1827  H   ARG A 122     -11.834  15.770   5.452  1.00  1.05           H  
ATOM   1828  HA  ARG A 122     -14.065  16.879   3.793  1.00  1.05           H  
ATOM   1829 1HB  ARG A 122     -13.403  17.599   6.673  1.00  1.05           H  
ATOM   1830 2HB  ARG A 122     -14.545  18.472   5.652  1.00  1.05           H  
ATOM   1831 1HG  ARG A 122     -15.869  16.342   5.426  1.00  1.05           H  
ATOM   1832 2HG  ARG A 122     -14.782  15.597   6.611  1.00  1.05           H  
ATOM   1833 1HD  ARG A 122     -16.402  18.066   7.162  1.00  1.05           H  
ATOM   1834 2HD  ARG A 122     -16.954  16.413   7.499  1.00  1.05           H  
ATOM   1835  HE  ARG A 122     -14.458  16.710   8.777  1.00  1.05           H  
ATOM   1836 1HH1 ARG A 122     -17.688  18.103   8.907  1.00  1.05           H  
ATOM   1837 2HH1 ARG A 122     -17.607  18.467  10.617  1.00  1.05           H  
ATOM   1838 1HH2 ARG A 122     -14.354  17.195  11.057  1.00  1.05           H  
ATOM   1839 2HH2 ARG A 122     -15.742  17.958  11.811  1.00  1.05           H  
ATOM   1840  N   ALA A 123     -12.776  19.004   3.295  1.00  1.02           N  
ATOM   1841  CA  ALA A 123     -11.846  20.041   2.869  1.00  1.02           C  
ATOM   1842  C   ALA A 123     -12.501  21.377   2.563  1.00  1.02           C  
ATOM   1843  O   ALA A 123     -13.582  21.455   1.982  1.00  1.02           O  
ATOM   1844  CB  ALA A 123     -11.132  19.563   1.612  1.00  1.02           C  
ATOM   1845  H   ALA A 123     -13.718  18.945   2.914  1.00  1.02           H  
ATOM   1846  HA  ALA A 123     -11.123  20.196   3.669  1.00  1.02           H  
ATOM   1847 1HB  ALA A 123     -10.402  20.319   1.302  1.00  1.02           H  
ATOM   1848 2HB  ALA A 123     -10.622  18.624   1.816  1.00  1.02           H  
ATOM   1849 3HB  ALA A 123     -11.859  19.416   0.816  1.00  1.02           H  
ATOM   1850  N   ASP A 124     -11.818  22.454   2.920  1.00  0.97           N  
ATOM   1851  CA  ASP A 124     -12.298  23.778   2.552  1.00  0.97           C  
ATOM   1852  C   ASP A 124     -12.161  23.905   1.037  1.00  0.97           C  
ATOM   1853  O   ASP A 124     -11.217  23.360   0.462  1.00  0.97           O  
ATOM   1854  CB  ASP A 124     -11.541  24.876   3.287  1.00  0.97           C  
ATOM   1855  CG  ASP A 124     -11.801  24.882   4.835  1.00  0.97           C  
ATOM   1856  OD1 ASP A 124     -12.646  24.125   5.271  1.00  0.97           O  
ATOM   1857  OD2 ASP A 124     -11.152  25.645   5.558  1.00  0.97           O  
ATOM   1858  H   ASP A 124     -10.944  22.356   3.420  1.00  0.97           H  
ATOM   1859  HA  ASP A 124     -13.351  23.866   2.795  1.00  0.97           H  
ATOM   1860 1HB  ASP A 124     -10.500  24.742   3.101  1.00  0.97           H  
ATOM   1861 2HB  ASP A 124     -11.825  25.845   2.878  1.00  0.97           H  
ATOM   1862  N   ILE A 125     -13.014  24.704   0.411  1.00  0.91           N  
ATOM   1863  CA  ILE A 125     -13.000  24.835  -1.051  1.00  0.91           C  
ATOM   1864  C   ILE A 125     -11.654  25.211  -1.694  1.00  0.91           C  
ATOM   1865  O   ILE A 125     -11.244  24.602  -2.693  1.00  0.91           O  
ATOM   1866  CB  ILE A 125     -14.019  25.923  -1.453  1.00  0.91           C  
ATOM   1867  CG1 ILE A 125     -15.417  25.444  -1.177  1.00  0.91           C  
ATOM   1868  CG2 ILE A 125     -13.862  26.279  -2.930  1.00  0.91           C  
ATOM   1869  CD1 ILE A 125     -16.471  26.508  -1.212  1.00  0.91           C  
ATOM   1870  H   ILE A 125     -13.776  25.126   0.949  1.00  0.91           H  
ATOM   1871  HA  ILE A 125     -13.301  23.885  -1.452  1.00  0.91           H  
ATOM   1872  HB  ILE A 125     -13.849  26.817  -0.854  1.00  0.91           H  
ATOM   1873 1HG1 ILE A 125     -15.676  24.771  -1.898  1.00  0.91           H  
ATOM   1874 2HG1 ILE A 125     -15.421  24.939  -0.241  1.00  0.91           H  
ATOM   1875 1HG2 ILE A 125     -14.577  27.054  -3.193  1.00  0.91           H  
ATOM   1876 2HG2 ILE A 125     -12.855  26.649  -3.122  1.00  0.91           H  
ATOM   1877 3HG2 ILE A 125     -14.039  25.404  -3.544  1.00  0.91           H  
ATOM   1878 1HD1 ILE A 125     -17.449  26.057  -1.021  1.00  0.91           H  
ATOM   1879 2HD1 ILE A 125     -16.259  27.253  -0.448  1.00  0.91           H  
ATOM   1880 3HD1 ILE A 125     -16.476  26.981  -2.191  1.00  0.91           H  
ATOM   1881  N   ASP A 126     -10.971  26.192  -1.124  1.00  0.86           N  
ATOM   1882  CA  ASP A 126      -9.731  26.683  -1.705  1.00  0.86           C  
ATOM   1883  C   ASP A 126      -8.464  26.190  -1.014  1.00  0.86           C  
ATOM   1884  O   ASP A 126      -7.425  26.843  -1.137  1.00  0.86           O  
ATOM   1885  CB  ASP A 126      -9.721  28.209  -1.720  1.00  0.86           C  
ATOM   1886  CG  ASP A 126     -10.774  28.829  -2.649  1.00  0.86           C  
ATOM   1887  OD1 ASP A 126     -10.942  28.344  -3.742  1.00  0.86           O  
ATOM   1888  OD2 ASP A 126     -11.403  29.775  -2.246  1.00  0.86           O  
ATOM   1889  H   ASP A 126     -11.338  26.621  -0.288  1.00  0.86           H  
ATOM   1890  HA  ASP A 126      -9.692  26.345  -2.738  1.00  0.86           H  
ATOM   1891 1HB  ASP A 126      -9.893  28.577  -0.708  1.00  0.86           H  
ATOM   1892 2HB  ASP A 126      -8.736  28.559  -2.029  1.00  0.86           H  
ATOM   1893  N   LYS A 127      -8.541  25.086  -0.264  1.00  0.81           N  
ATOM   1894  CA  LYS A 127      -7.358  24.570   0.440  1.00  0.81           C  
ATOM   1895  C   LYS A 127      -7.059  23.112   0.103  1.00  0.81           C  
ATOM   1896  O   LYS A 127      -7.946  22.362  -0.300  1.00  0.81           O  
ATOM   1897  CB  LYS A 127      -7.556  24.690   1.936  1.00  0.81           C  
ATOM   1898  CG  LYS A 127      -7.738  26.113   2.438  1.00  0.81           C  
ATOM   1899  CD  LYS A 127      -7.974  26.123   3.931  1.00  0.81           C  
ATOM   1900  CE  LYS A 127      -8.352  27.494   4.432  1.00  0.81           C  
ATOM   1901  NZ  LYS A 127      -8.870  27.417   5.808  1.00  0.81           N  
ATOM   1902  H   LYS A 127      -9.426  24.578  -0.179  1.00  0.81           H  
ATOM   1903  HA  LYS A 127      -6.487  25.159   0.153  1.00  0.81           H  
ATOM   1904 1HB  LYS A 127      -8.423  24.105   2.230  1.00  0.81           H  
ATOM   1905 2HB  LYS A 127      -6.689  24.262   2.450  1.00  0.81           H  
ATOM   1906 1HG  LYS A 127      -6.845  26.696   2.205  1.00  0.81           H  
ATOM   1907 2HG  LYS A 127      -8.593  26.571   1.945  1.00  0.81           H  
ATOM   1908 1HD  LYS A 127      -8.733  25.413   4.225  1.00  0.81           H  
ATOM   1909 2HD  LYS A 127      -7.046  25.831   4.426  1.00  0.81           H  
ATOM   1910 1HE  LYS A 127      -7.479  28.142   4.415  1.00  0.81           H  
ATOM   1911 2HE  LYS A 127      -9.123  27.917   3.788  1.00  0.81           H  
ATOM   1912 1HZ  LYS A 127      -9.135  28.330   6.136  1.00  0.81           H  
ATOM   1913 2HZ  LYS A 127      -9.712  26.793   5.777  1.00  0.81           H  
ATOM   1914 3HZ  LYS A 127      -8.180  27.024   6.421  1.00  0.81           H  
ATOM   1915  N   LYS A 128      -5.809  22.701   0.304  1.00  0.79           N  
ATOM   1916  CA  LYS A 128      -5.421  21.303   0.137  1.00  0.79           C  
ATOM   1917  C   LYS A 128      -5.503  20.572   1.483  1.00  0.79           C  
ATOM   1918  O   LYS A 128      -4.930  21.029   2.477  1.00  0.79           O  
ATOM   1919  CB  LYS A 128      -3.997  21.243  -0.404  1.00  0.79           C  
ATOM   1920  CG  LYS A 128      -3.447  19.863  -0.733  1.00  0.79           C  
ATOM   1921  CD  LYS A 128      -2.065  20.024  -1.375  1.00  0.79           C  
ATOM   1922  CE  LYS A 128      -1.011  20.361  -0.319  1.00  0.79           C  
ATOM   1923  NZ  LYS A 128       0.358  20.448  -0.902  1.00  0.79           N  
ATOM   1924  H   LYS A 128      -5.087  23.363   0.598  1.00  0.79           H  
ATOM   1925  HA  LYS A 128      -6.106  20.817  -0.559  1.00  0.79           H  
ATOM   1926 1HB  LYS A 128      -3.938  21.844  -1.318  1.00  0.79           H  
ATOM   1927 2HB  LYS A 128      -3.319  21.705   0.321  1.00  0.79           H  
ATOM   1928 1HG  LYS A 128      -3.358  19.271   0.183  1.00  0.79           H  
ATOM   1929 2HG  LYS A 128      -4.121  19.344  -1.418  1.00  0.79           H  
ATOM   1930 1HD  LYS A 128      -1.773  19.149  -1.947  1.00  0.79           H  
ATOM   1931 2HD  LYS A 128      -2.103  20.864  -2.046  1.00  0.79           H  
ATOM   1932 1HE  LYS A 128      -1.259  21.318   0.145  1.00  0.79           H  
ATOM   1933 2HE  LYS A 128      -1.017  19.585   0.452  1.00  0.79           H  
ATOM   1934 1HZ  LYS A 128       1.020  20.675  -0.158  1.00  0.79           H  
ATOM   1935 2HZ  LYS A 128       0.608  19.564  -1.321  1.00  0.79           H  
ATOM   1936 3HZ  LYS A 128       0.376  21.174  -1.603  1.00  0.79           H  
ATOM   1937  N   TYR A 129      -6.229  19.459   1.537  1.00  0.78           N  
ATOM   1938  CA  TYR A 129      -6.340  18.710   2.789  1.00  0.78           C  
ATOM   1939  C   TYR A 129      -5.265  17.650   2.797  1.00  0.78           C  
ATOM   1940  O   TYR A 129      -5.233  16.807   1.899  1.00  0.78           O  
ATOM   1941  CB  TYR A 129      -7.726  18.098   2.895  1.00  0.78           C  
ATOM   1942  CG  TYR A 129      -8.126  17.391   4.203  1.00  0.78           C  
ATOM   1943  CD1 TYR A 129      -8.362  18.152   5.347  1.00  0.78           C  
ATOM   1944  CD2 TYR A 129      -8.340  16.016   4.232  1.00  0.78           C  
ATOM   1945  CE1 TYR A 129      -8.819  17.545   6.510  1.00  0.78           C  
ATOM   1946  CE2 TYR A 129      -8.796  15.397   5.405  1.00  0.78           C  
ATOM   1947  CZ  TYR A 129      -9.046  16.155   6.543  1.00  0.78           C  
ATOM   1948  OH  TYR A 129      -9.520  15.533   7.738  1.00  0.78           O  
ATOM   1949  H   TYR A 129      -6.708  19.112   0.704  1.00  0.78           H  
ATOM   1950  HA  TYR A 129      -6.171  19.379   3.633  1.00  0.78           H  
ATOM   1951 1HB  TYR A 129      -8.447  18.892   2.731  1.00  0.78           H  
ATOM   1952 2HB  TYR A 129      -7.858  17.386   2.078  1.00  0.78           H  
ATOM   1953  HD1 TYR A 129      -8.205  19.231   5.324  1.00  0.78           H  
ATOM   1954  HD2 TYR A 129      -8.164  15.424   3.333  1.00  0.78           H  
ATOM   1955  HE1 TYR A 129      -9.010  18.153   7.395  1.00  0.78           H  
ATOM   1956  HE2 TYR A 129      -8.967  14.321   5.421  1.00  0.78           H  
ATOM   1957  HH  TYR A 129      -9.744  14.613   7.552  1.00  0.78           H  
ATOM   1958  N   ARG A 130      -4.356  17.719   3.761  1.00  0.79           N  
ATOM   1959  CA  ARG A 130      -3.237  16.790   3.809  1.00  0.79           C  
ATOM   1960  C   ARG A 130      -3.331  15.862   5.002  1.00  0.79           C  
ATOM   1961  O   ARG A 130      -3.688  16.295   6.094  1.00  0.79           O  
ATOM   1962  CB  ARG A 130      -1.893  17.486   3.808  1.00  0.79           C  
ATOM   1963  CG  ARG A 130      -0.704  16.506   3.741  1.00  0.79           C  
ATOM   1964  CD  ARG A 130       0.540  17.211   3.482  1.00  0.79           C  
ATOM   1965  NE  ARG A 130       1.661  16.347   3.166  1.00  0.79           N  
ATOM   1966  CZ  ARG A 130       2.912  16.780   3.086  1.00  0.79           C  
ATOM   1967  NH1 ARG A 130       3.202  18.054   3.333  1.00  0.79           N  
ATOM   1968  NH2 ARG A 130       3.839  15.912   2.754  1.00  0.79           N  
ATOM   1969  H   ARG A 130      -4.454  18.432   4.476  1.00  0.79           H  
ATOM   1970  HA  ARG A 130      -3.271  16.213   2.911  1.00  0.79           H  
ATOM   1971 1HB  ARG A 130      -1.829  18.138   2.939  1.00  0.79           H  
ATOM   1972 2HB  ARG A 130      -1.789  18.110   4.674  1.00  0.79           H  
ATOM   1973 1HG  ARG A 130      -0.610  16.031   4.702  1.00  0.79           H  
ATOM   1974 2HG  ARG A 130      -0.863  15.745   2.980  1.00  0.79           H  
ATOM   1975 1HD  ARG A 130       0.402  17.902   2.653  1.00  0.79           H  
ATOM   1976 2HD  ARG A 130       0.802  17.764   4.370  1.00  0.79           H  
ATOM   1977  HE  ARG A 130       1.518  15.342   2.950  1.00  0.79           H  
ATOM   1978 1HH1 ARG A 130       2.446  18.724   3.597  1.00  0.79           H  
ATOM   1979 2HH1 ARG A 130       4.155  18.377   3.263  1.00  0.79           H  
ATOM   1980 1HH2 ARG A 130       3.543  14.933   2.558  1.00  0.79           H  
ATOM   1981 2HH2 ARG A 130       4.802  16.186   2.675  1.00  0.79           H  
ATOM   1982  N   CYS A 131      -2.966  14.604   4.819  1.00  0.82           N  
ATOM   1983  CA  CYS A 131      -3.084  13.652   5.906  1.00  0.82           C  
ATOM   1984  C   CYS A 131      -1.907  12.694   5.883  1.00  0.82           C  
ATOM   1985  O   CYS A 131      -1.935  11.676   5.191  1.00  0.82           O  
ATOM   1986  CB  CYS A 131      -4.377  12.854   5.757  1.00  0.82           C  
ATOM   1987  SG  CYS A 131      -4.866  11.958   7.225  1.00  0.82           S  
ATOM   1988  H   CYS A 131      -2.692  14.294   3.895  1.00  0.82           H  
ATOM   1989  HA  CYS A 131      -3.081  14.187   6.852  1.00  0.82           H  
ATOM   1990 1HB  CYS A 131      -5.187  13.510   5.459  1.00  0.82           H  
ATOM   1991 2HB  CYS A 131      -4.250  12.125   4.958  1.00  0.82           H  
ATOM   1992  N   VAL A 132      -0.820  13.101   6.549  1.00  0.86           N  
ATOM   1993  CA  VAL A 132       0.408  12.346   6.441  1.00  0.86           C  
ATOM   1994  C   VAL A 132       0.378  11.081   7.255  1.00  0.86           C  
ATOM   1995  O   VAL A 132       0.613  10.009   6.691  1.00  0.86           O  
ATOM   1996  CB  VAL A 132       1.629  13.181   6.833  1.00  0.86           C  
ATOM   1997  CG1 VAL A 132       2.867  12.293   6.800  1.00  0.86           C  
ATOM   1998  CG2 VAL A 132       1.761  14.349   5.890  1.00  0.86           C  
ATOM   1999  H   VAL A 132      -0.852  13.927   7.135  1.00  0.86           H  
ATOM   2000  HA  VAL A 132       0.535  12.063   5.425  1.00  0.86           H  
ATOM   2001  HB  VAL A 132       1.512  13.546   7.853  1.00  0.86           H  
ATOM   2002 1HG1 VAL A 132       3.739  12.877   7.089  1.00  0.86           H  
ATOM   2003 2HG1 VAL A 132       2.738  11.463   7.494  1.00  0.86           H  
ATOM   2004 3HG1 VAL A 132       3.005  11.905   5.787  1.00  0.86           H  
ATOM   2005 1HG2 VAL A 132       2.627  14.947   6.166  1.00  0.86           H  
ATOM   2006 2HG2 VAL A 132       1.880  13.980   4.868  1.00  0.86           H  
ATOM   2007 3HG2 VAL A 132       0.871  14.952   5.965  1.00  0.86           H  
ATOM   2008  N   SER A 133       0.013  11.179   8.539  1.00  0.90           N  
ATOM   2009  CA  SER A 133      -0.048   9.971   9.347  1.00  0.90           C  
ATOM   2010  C   SER A 133      -0.943   8.987   8.640  1.00  0.90           C  
ATOM   2011  O   SER A 133      -1.982   9.370   8.111  1.00  0.90           O  
ATOM   2012  CB  SER A 133      -0.610  10.242  10.718  1.00  0.90           C  
ATOM   2013  OG  SER A 133      -0.731   9.044  11.447  1.00  0.90           O  
ATOM   2014  H   SER A 133      -0.176  12.101   8.956  1.00  0.90           H  
ATOM   2015  HA  SER A 133       0.951   9.545   9.435  1.00  0.90           H  
ATOM   2016 1HB  SER A 133       0.035  10.940  11.250  1.00  0.90           H  
ATOM   2017 2HB  SER A 133      -1.593  10.712  10.622  1.00  0.90           H  
ATOM   2018  HG  SER A 133      -1.336   8.477  10.932  1.00  0.90           H  
ATOM   2019  N   GLY A 134      -0.554   7.725   8.614  1.00  0.91           N  
ATOM   2020  CA  GLY A 134      -1.385   6.777   7.905  1.00  0.91           C  
ATOM   2021  C   GLY A 134      -2.736   6.660   8.573  1.00  0.91           C  
ATOM   2022  O   GLY A 134      -2.829   6.705   9.806  1.00  0.91           O  
ATOM   2023  H   GLY A 134       0.303   7.439   9.063  1.00  0.91           H  
ATOM   2024 1HA  GLY A 134      -1.507   7.116   6.879  1.00  0.91           H  
ATOM   2025 2HA  GLY A 134      -0.897   5.805   7.871  1.00  0.91           H  
ATOM   2026  N   THR A 135      -3.767   6.473   7.756  1.00  0.90           N  
ATOM   2027  CA  THR A 135      -5.129   6.308   8.244  1.00  0.90           C  
ATOM   2028  C   THR A 135      -5.754   5.095   7.613  1.00  0.90           C  
ATOM   2029  O   THR A 135      -5.327   4.669   6.540  1.00  0.90           O  
ATOM   2030  CB  THR A 135      -6.007   7.535   7.934  1.00  0.90           C  
ATOM   2031  OG1 THR A 135      -6.129   7.712   6.516  1.00  0.90           O  
ATOM   2032  CG2 THR A 135      -5.421   8.753   8.535  1.00  0.90           C  
ATOM   2033  H   THR A 135      -3.575   6.458   6.754  1.00  0.90           H  
ATOM   2034  HA  THR A 135      -5.105   6.156   9.323  1.00  0.90           H  
ATOM   2035  HB  THR A 135      -6.998   7.372   8.359  1.00  0.90           H  
ATOM   2036  HG1 THR A 135      -5.259   7.931   6.156  1.00  0.90           H  
ATOM   2037 1HG2 THR A 135      -6.073   9.590   8.325  1.00  0.90           H  
ATOM   2038 2HG2 THR A 135      -5.331   8.609   9.604  1.00  0.90           H  
ATOM   2039 3HG2 THR A 135      -4.441   8.942   8.114  1.00  0.90           H  
ATOM   2040  N   GLN A 136      -6.792   4.551   8.234  1.00  0.87           N  
ATOM   2041  CA  GLN A 136      -7.429   3.400   7.619  1.00  0.87           C  
ATOM   2042  C   GLN A 136      -8.927   3.533   7.505  1.00  0.87           C  
ATOM   2043  O   GLN A 136      -9.600   4.051   8.400  1.00  0.87           O  
ATOM   2044  CB  GLN A 136      -7.093   2.123   8.402  1.00  0.87           C  
ATOM   2045  CG  GLN A 136      -5.619   1.794   8.417  1.00  0.87           C  
ATOM   2046  CD  GLN A 136      -5.292   0.489   9.066  1.00  0.87           C  
ATOM   2047  OE1 GLN A 136      -5.743   0.164  10.173  1.00  0.87           O  
ATOM   2048  NE2 GLN A 136      -4.473  -0.280   8.370  1.00  0.87           N  
ATOM   2049  H   GLN A 136      -7.126   4.923   9.112  1.00  0.87           H  
ATOM   2050  HA  GLN A 136      -7.044   3.289   6.612  1.00  0.87           H  
ATOM   2051 1HB  GLN A 136      -7.437   2.220   9.429  1.00  0.87           H  
ATOM   2052 2HB  GLN A 136      -7.623   1.284   7.956  1.00  0.87           H  
ATOM   2053 1HG  GLN A 136      -5.279   1.748   7.386  1.00  0.87           H  
ATOM   2054 2HG  GLN A 136      -5.082   2.574   8.949  1.00  0.87           H  
ATOM   2055 1HE2 GLN A 136      -4.186  -1.170   8.723  1.00  0.87           H  
ATOM   2056 2HE2 GLN A 136      -4.140   0.047   7.464  1.00  0.87           H  
ATOM   2057  N   VAL A 137      -9.440   2.995   6.410  1.00  0.84           N  
ATOM   2058  CA  VAL A 137     -10.862   2.908   6.168  1.00  0.84           C  
ATOM   2059  C   VAL A 137     -11.226   1.435   6.048  1.00  0.84           C  
ATOM   2060  O   VAL A 137     -10.664   0.707   5.225  1.00  0.84           O  
ATOM   2061  CB  VAL A 137     -11.237   3.690   4.893  1.00  0.84           C  
ATOM   2062  CG1 VAL A 137     -12.742   3.567   4.631  1.00  0.84           C  
ATOM   2063  CG2 VAL A 137     -10.834   5.168   5.068  1.00  0.84           C  
ATOM   2064  H   VAL A 137      -8.796   2.632   5.707  1.00  0.84           H  
ATOM   2065  HA  VAL A 137     -11.398   3.337   7.014  1.00  0.84           H  
ATOM   2066  HB  VAL A 137     -10.714   3.260   4.035  1.00  0.84           H  
ATOM   2067 1HG1 VAL A 137     -13.016   4.104   3.731  1.00  0.84           H  
ATOM   2068 2HG1 VAL A 137     -12.996   2.529   4.516  1.00  0.84           H  
ATOM   2069 3HG1 VAL A 137     -13.293   3.981   5.474  1.00  0.84           H  
ATOM   2070 1HG2 VAL A 137     -11.088   5.736   4.188  1.00  0.84           H  
ATOM   2071 2HG2 VAL A 137     -11.362   5.583   5.926  1.00  0.84           H  
ATOM   2072 3HG2 VAL A 137      -9.760   5.237   5.237  1.00  0.84           H  
ATOM   2073  N   HIS A 138     -12.124   0.980   6.912  1.00  0.81           N  
ATOM   2074  CA  HIS A 138     -12.483  -0.433   6.937  1.00  0.81           C  
ATOM   2075  C   HIS A 138     -13.836  -0.666   6.270  1.00  0.81           C  
ATOM   2076  O   HIS A 138     -14.876  -0.238   6.773  1.00  0.81           O  
ATOM   2077  CB  HIS A 138     -12.493  -0.927   8.385  1.00  0.81           C  
ATOM   2078  CG  HIS A 138     -11.148  -0.780   9.079  1.00  0.81           C  
ATOM   2079  ND1 HIS A 138     -10.114  -1.686   8.929  1.00  0.81           N  
ATOM   2080  CD2 HIS A 138     -10.681   0.189   9.907  1.00  0.81           C  
ATOM   2081  CE1 HIS A 138      -9.074  -1.281   9.658  1.00  0.81           C  
ATOM   2082  NE2 HIS A 138      -9.397  -0.152  10.251  1.00  0.81           N  
ATOM   2083  H   HIS A 138     -12.559   1.621   7.563  1.00  0.81           H  
ATOM   2084  HA  HIS A 138     -11.747  -1.016   6.386  1.00  0.81           H  
ATOM   2085 1HB  HIS A 138     -13.239  -0.373   8.956  1.00  0.81           H  
ATOM   2086 2HB  HIS A 138     -12.778  -1.979   8.405  1.00  0.81           H  
ATOM   2087  HD2 HIS A 138     -11.224   1.075  10.239  1.00  0.81           H  
ATOM   2088  HE1 HIS A 138      -8.111  -1.788   9.746  1.00  0.81           H  
ATOM   2089  HE2 HIS A 138      -8.795   0.385  10.864  1.00  0.81           H  
ATOM   2090  N   MET A 139     -13.793  -1.302   5.106  1.00  0.78           N  
ATOM   2091  CA  MET A 139     -14.957  -1.570   4.278  1.00  0.78           C  
ATOM   2092  C   MET A 139     -15.273  -3.068   4.250  1.00  0.78           C  
ATOM   2093  O   MET A 139     -14.774  -3.797   3.393  1.00  0.78           O  
ATOM   2094  CB  MET A 139     -14.710  -1.028   2.876  1.00  0.78           C  
ATOM   2095  CG  MET A 139     -14.555   0.445   2.808  1.00  0.78           C  
ATOM   2096  SD  MET A 139     -14.225   1.105   1.168  1.00  0.78           S  
ATOM   2097  CE  MET A 139     -12.506   0.767   0.999  1.00  0.78           C  
ATOM   2098  H   MET A 139     -12.898  -1.649   4.772  1.00  0.78           H  
ATOM   2099  HA  MET A 139     -15.819  -1.057   4.704  1.00  0.78           H  
ATOM   2100 1HB  MET A 139     -13.838  -1.509   2.431  1.00  0.78           H  
ATOM   2101 2HB  MET A 139     -15.562  -1.225   2.275  1.00  0.78           H  
ATOM   2102 1HG  MET A 139     -15.452   0.871   3.151  1.00  0.78           H  
ATOM   2103 2HG  MET A 139     -13.755   0.738   3.463  1.00  0.78           H  
ATOM   2104 1HE  MET A 139     -12.162   1.142   0.042  1.00  0.78           H  
ATOM   2105 2HE  MET A 139     -11.959   1.270   1.802  1.00  0.78           H  
ATOM   2106 3HE  MET A 139     -12.335  -0.311   1.060  1.00  0.78           H  
ATOM   2107  N   ASN A 140     -16.080  -3.539   5.192  1.00  0.76           N  
ATOM   2108  CA  ASN A 140     -16.347  -4.976   5.332  1.00  0.76           C  
ATOM   2109  C   ASN A 140     -15.038  -5.776   5.419  1.00  0.76           C  
ATOM   2110  O   ASN A 140     -14.290  -5.628   6.383  1.00  0.76           O  
ATOM   2111  CB  ASN A 140     -17.235  -5.498   4.212  1.00  0.76           C  
ATOM   2112  CG  ASN A 140     -18.594  -4.856   4.197  1.00  0.76           C  
ATOM   2113  OD1 ASN A 140     -19.065  -4.341   5.217  1.00  0.76           O  
ATOM   2114  ND2 ASN A 140     -19.240  -4.881   3.058  1.00  0.76           N  
ATOM   2115  H   ASN A 140     -16.485  -2.888   5.852  1.00  0.76           H  
ATOM   2116  HA  ASN A 140     -16.874  -5.133   6.275  1.00  0.76           H  
ATOM   2117 1HB  ASN A 140     -16.766  -5.329   3.251  1.00  0.76           H  
ATOM   2118 2HB  ASN A 140     -17.367  -6.574   4.326  1.00  0.76           H  
ATOM   2119 1HD2 ASN A 140     -20.152  -4.472   2.988  1.00  0.76           H  
ATOM   2120 2HD2 ASN A 140     -18.826  -5.318   2.258  1.00  0.76           H  
ATOM   2121  N   ASN A 141     -14.756  -6.627   4.422  1.00  0.75           N  
ATOM   2122  CA  ASN A 141     -13.561  -7.474   4.453  1.00  0.75           C  
ATOM   2123  C   ASN A 141     -12.318  -6.832   3.836  1.00  0.75           C  
ATOM   2124  O   ASN A 141     -11.293  -7.502   3.649  1.00  0.75           O  
ATOM   2125  CB  ASN A 141     -13.818  -8.774   3.732  1.00  0.75           C  
ATOM   2126  CG  ASN A 141     -14.031  -8.579   2.271  1.00  0.75           C  
ATOM   2127  OD1 ASN A 141     -14.682  -7.646   1.777  1.00  0.75           O  
ATOM   2128  ND2 ASN A 141     -13.466  -9.447   1.518  1.00  0.75           N  
ATOM   2129  H   ASN A 141     -15.380  -6.693   3.634  1.00  0.75           H  
ATOM   2130  HA  ASN A 141     -13.325  -7.691   5.495  1.00  0.75           H  
ATOM   2131 1HB  ASN A 141     -12.978  -9.444   3.868  1.00  0.75           H  
ATOM   2132 2HB  ASN A 141     -14.695  -9.261   4.156  1.00  0.75           H  
ATOM   2133 1HD2 ASN A 141     -13.576  -9.355   0.547  1.00  0.75           H  
ATOM   2134 2HD2 ASN A 141     -12.923 -10.199   1.904  1.00  0.75           H  
ATOM   2135  N   VAL A 142     -12.401  -5.542   3.518  1.00  0.74           N  
ATOM   2136  CA  VAL A 142     -11.262  -4.846   2.947  1.00  0.74           C  
ATOM   2137  C   VAL A 142     -10.823  -3.635   3.752  1.00  0.74           C  
ATOM   2138  O   VAL A 142     -11.624  -2.757   4.082  1.00  0.74           O  
ATOM   2139  CB  VAL A 142     -11.570  -4.342   1.539  1.00  0.74           C  
ATOM   2140  CG1 VAL A 142     -10.339  -3.591   0.977  1.00  0.74           C  
ATOM   2141  CG2 VAL A 142     -11.979  -5.488   0.682  1.00  0.74           C  
ATOM   2142  H   VAL A 142     -13.273  -5.035   3.656  1.00  0.74           H  
ATOM   2143  HA  VAL A 142     -10.437  -5.543   2.894  1.00  0.74           H  
ATOM   2144  HB  VAL A 142     -12.368  -3.624   1.592  1.00  0.74           H  
ATOM   2145 1HG1 VAL A 142     -10.550  -3.215   0.012  1.00  0.74           H  
ATOM   2146 2HG1 VAL A 142     -10.093  -2.759   1.616  1.00  0.74           H  
ATOM   2147 3HG1 VAL A 142      -9.487  -4.266   0.924  1.00  0.74           H  
ATOM   2148 1HG2 VAL A 142     -12.193  -5.127  -0.306  1.00  0.74           H  
ATOM   2149 2HG2 VAL A 142     -11.191  -6.197   0.651  1.00  0.74           H  
ATOM   2150 3HG2 VAL A 142     -12.858  -5.956   1.095  1.00  0.74           H  
ATOM   2151  N   THR A 143      -9.532  -3.560   4.025  1.00  0.74           N  
ATOM   2152  CA  THR A 143      -9.007  -2.387   4.698  1.00  0.74           C  
ATOM   2153  C   THR A 143      -8.175  -1.595   3.717  1.00  0.74           C  
ATOM   2154  O   THR A 143      -7.310  -2.149   3.030  1.00  0.74           O  
ATOM   2155  CB  THR A 143      -8.142  -2.735   5.923  1.00  0.74           C  
ATOM   2156  OG1 THR A 143      -8.930  -3.440   6.908  1.00  0.74           O  
ATOM   2157  CG2 THR A 143      -7.561  -1.442   6.535  1.00  0.74           C  
ATOM   2158  H   THR A 143      -8.917  -4.316   3.725  1.00  0.74           H  
ATOM   2159  HA  THR A 143      -9.829  -1.755   5.027  1.00  0.74           H  
ATOM   2160  HB  THR A 143      -7.327  -3.381   5.612  1.00  0.74           H  
ATOM   2161  HG1 THR A 143      -9.397  -2.800   7.491  1.00  0.74           H  
ATOM   2162 1HG2 THR A 143      -6.950  -1.692   7.397  1.00  0.74           H  
ATOM   2163 2HG2 THR A 143      -6.946  -0.922   5.806  1.00  0.74           H  
ATOM   2164 3HG2 THR A 143      -8.378  -0.791   6.841  1.00  0.74           H  
ATOM   2165  N   VAL A 144      -8.433  -0.300   3.631  1.00  0.74           N  
ATOM   2166  CA  VAL A 144      -7.614   0.522   2.766  1.00  0.74           C  
ATOM   2167  C   VAL A 144      -6.851   1.501   3.620  1.00  0.74           C  
ATOM   2168  O   VAL A 144      -7.429   2.207   4.453  1.00  0.74           O  
ATOM   2169  CB  VAL A 144      -8.430   1.253   1.697  1.00  0.74           C  
ATOM   2170  CG1 VAL A 144      -7.481   2.119   0.827  1.00  0.74           C  
ATOM   2171  CG2 VAL A 144      -9.145   0.224   0.861  1.00  0.74           C  
ATOM   2172  H   VAL A 144      -9.188   0.107   4.186  1.00  0.74           H  
ATOM   2173  HA  VAL A 144      -6.896  -0.110   2.249  1.00  0.74           H  
ATOM   2174  HB  VAL A 144      -9.147   1.911   2.170  1.00  0.74           H  
ATOM   2175 1HG1 VAL A 144      -8.045   2.635   0.057  1.00  0.74           H  
ATOM   2176 2HG1 VAL A 144      -6.973   2.849   1.454  1.00  0.74           H  
ATOM   2177 3HG1 VAL A 144      -6.737   1.474   0.356  1.00  0.74           H  
ATOM   2178 1HG2 VAL A 144      -9.719   0.710   0.076  1.00  0.74           H  
ATOM   2179 2HG2 VAL A 144      -8.412  -0.425   0.437  1.00  0.74           H  
ATOM   2180 3HG2 VAL A 144      -9.808  -0.357   1.493  1.00  0.74           H  
ATOM   2181  N   THR A 145      -5.541   1.491   3.459  1.00  0.76           N  
ATOM   2182  CA  THR A 145      -4.694   2.349   4.248  1.00  0.76           C  
ATOM   2183  C   THR A 145      -4.270   3.482   3.349  1.00  0.76           C  
ATOM   2184  O   THR A 145      -3.809   3.242   2.234  1.00  0.76           O  
ATOM   2185  CB  THR A 145      -3.431   1.617   4.752  1.00  0.76           C  
ATOM   2186  OG1 THR A 145      -3.802   0.455   5.532  1.00  0.76           O  
ATOM   2187  CG2 THR A 145      -2.612   2.571   5.633  1.00  0.76           C  
ATOM   2188  H   THR A 145      -5.138   0.884   2.753  1.00  0.76           H  
ATOM   2189  HA  THR A 145      -5.251   2.749   5.086  1.00  0.76           H  
ATOM   2190  HB  THR A 145      -2.829   1.299   3.905  1.00  0.76           H  
ATOM   2191  HG1 THR A 145      -4.169  -0.214   4.939  1.00  0.76           H  
ATOM   2192 1HG2 THR A 145      -1.720   2.060   5.991  1.00  0.76           H  
ATOM   2193 2HG2 THR A 145      -2.317   3.446   5.054  1.00  0.76           H  
ATOM   2194 3HG2 THR A 145      -3.214   2.891   6.484  1.00  0.76           H  
ATOM   2195  N   LEU A 146      -4.457   4.704   3.807  1.00  0.77           N  
ATOM   2196  CA  LEU A 146      -4.068   5.869   3.029  1.00  0.77           C  
ATOM   2197  C   LEU A 146      -2.873   6.507   3.723  1.00  0.77           C  
ATOM   2198  O   LEU A 146      -2.786   6.481   4.954  1.00  0.77           O  
ATOM   2199  CB  LEU A 146      -5.247   6.855   2.910  1.00  0.77           C  
ATOM   2200  CG  LEU A 146      -6.568   6.262   2.287  1.00  0.77           C  
ATOM   2201  CD1 LEU A 146      -7.669   7.320   2.312  1.00  0.77           C  
ATOM   2202  CD2 LEU A 146      -6.292   5.792   0.870  1.00  0.77           C  
ATOM   2203  H   LEU A 146      -4.849   4.811   4.742  1.00  0.77           H  
ATOM   2204  HA  LEU A 146      -3.765   5.559   2.030  1.00  0.77           H  
ATOM   2205 1HB  LEU A 146      -5.487   7.228   3.902  1.00  0.77           H  
ATOM   2206 2HB  LEU A 146      -4.932   7.695   2.290  1.00  0.77           H  
ATOM   2207  HG  LEU A 146      -6.906   5.413   2.890  1.00  0.77           H  
ATOM   2208 1HD1 LEU A 146      -8.586   6.905   1.893  1.00  0.77           H  
ATOM   2209 2HD1 LEU A 146      -7.850   7.628   3.344  1.00  0.77           H  
ATOM   2210 3HD1 LEU A 146      -7.361   8.183   1.723  1.00  0.77           H  
ATOM   2211 1HD2 LEU A 146      -7.197   5.370   0.435  1.00  0.77           H  
ATOM   2212 2HD2 LEU A 146      -5.952   6.631   0.260  1.00  0.77           H  
ATOM   2213 3HD2 LEU A 146      -5.519   5.032   0.906  1.00  0.77           H  
ATOM   2214  N   HIS A 147      -1.966   7.111   2.959  1.00  0.78           N  
ATOM   2215  CA  HIS A 147      -0.807   7.786   3.562  1.00  0.78           C  
ATOM   2216  C   HIS A 147      -0.296   8.941   2.699  1.00  0.78           C  
ATOM   2217  O   HIS A 147      -0.360   8.908   1.463  1.00  0.78           O  
ATOM   2218  CB  HIS A 147       0.317   6.770   3.827  1.00  0.78           C  
ATOM   2219  CG  HIS A 147       1.510   7.315   4.590  1.00  0.78           C  
ATOM   2220  ND1 HIS A 147       2.524   8.025   3.982  1.00  0.78           N  
ATOM   2221  CD2 HIS A 147       1.845   7.236   5.898  1.00  0.78           C  
ATOM   2222  CE1 HIS A 147       3.425   8.367   4.887  1.00  0.78           C  
ATOM   2223  NE2 HIS A 147       3.038   7.900   6.056  1.00  0.78           N  
ATOM   2224  H   HIS A 147      -2.060   7.050   1.944  1.00  0.78           H  
ATOM   2225  HA  HIS A 147      -1.097   8.215   4.523  1.00  0.78           H  
ATOM   2226 1HB  HIS A 147      -0.087   5.932   4.396  1.00  0.78           H  
ATOM   2227 2HB  HIS A 147       0.674   6.375   2.879  1.00  0.78           H  
ATOM   2228  HD2 HIS A 147       1.280   6.742   6.677  1.00  0.78           H  
ATOM   2229  HE1 HIS A 147       4.333   8.938   4.697  1.00  0.78           H  
ATOM   2230  HE2 HIS A 147       3.533   8.010   6.928  1.00  0.78           H  
ATOM   2231  N   ASP A 148       0.158  10.008   3.374  1.00  0.78           N  
ATOM   2232  CA  ASP A 148       0.651  11.222   2.706  1.00  0.78           C  
ATOM   2233  C   ASP A 148      -0.367  11.674   1.699  1.00  0.78           C  
ATOM   2234  O   ASP A 148      -0.027  12.011   0.569  1.00  0.78           O  
ATOM   2235  CB  ASP A 148       2.005  11.016   2.040  1.00  0.78           C  
ATOM   2236  CG  ASP A 148       2.716  12.380   1.722  1.00  0.78           C  
ATOM   2237  OD1 ASP A 148       2.387  13.376   2.367  1.00  0.78           O  
ATOM   2238  OD2 ASP A 148       3.622  12.393   0.920  1.00  0.78           O  
ATOM   2239  H   ASP A 148       0.198   9.963   4.398  1.00  0.78           H  
ATOM   2240  HA  ASP A 148       0.760  12.025   3.412  1.00  0.78           H  
ATOM   2241 1HB  ASP A 148       2.649  10.433   2.689  1.00  0.78           H  
ATOM   2242 2HB  ASP A 148       1.874  10.457   1.119  1.00  0.78           H  
ATOM   2243  N   ALA A 149      -1.627  11.691   2.102  1.00  0.78           N  
ATOM   2244  CA  ALA A 149      -2.643  12.039   1.141  1.00  0.78           C  
ATOM   2245  C   ALA A 149      -2.863  13.512   1.081  1.00  0.78           C  
ATOM   2246  O   ALA A 149      -2.991  14.152   2.114  1.00  0.78           O  
ATOM   2247  CB  ALA A 149      -3.956  11.350   1.488  1.00  0.78           C  
ATOM   2248  H   ALA A 149      -1.855  11.461   3.071  1.00  0.78           H  
ATOM   2249  HA  ALA A 149      -2.302  11.718   0.164  1.00  0.78           H  
ATOM   2250 1HB  ALA A 149      -4.706  11.605   0.738  1.00  0.78           H  
ATOM   2251 2HB  ALA A 149      -3.804  10.268   1.501  1.00  0.78           H  
ATOM   2252 3HB  ALA A 149      -4.291  11.681   2.467  1.00  0.78           H  
ATOM   2253  N   THR A 150      -2.967  14.035  -0.128  1.00  0.78           N  
ATOM   2254  CA  THR A 150      -3.293  15.433  -0.357  1.00  0.78           C  
ATOM   2255  C   THR A 150      -4.458  15.527  -1.329  1.00  0.78           C  
ATOM   2256  O   THR A 150      -4.359  15.059  -2.465  1.00  0.78           O  
ATOM   2257  CB  THR A 150      -2.102  16.188  -0.921  1.00  0.78           C  
ATOM   2258  OG1 THR A 150      -1.674  15.535  -2.095  1.00  0.78           O  
ATOM   2259  CG2 THR A 150      -0.961  16.264   0.060  1.00  0.78           C  
ATOM   2260  H   THR A 150      -2.756  13.441  -0.926  1.00  0.78           H  
ATOM   2261  HA  THR A 150      -3.575  15.885   0.579  1.00  0.78           H  
ATOM   2262  HB  THR A 150      -2.423  17.169  -1.177  1.00  0.78           H  
ATOM   2263  HG1 THR A 150      -1.405  14.616  -1.870  1.00  0.78           H  
ATOM   2264 1HG2 THR A 150      -0.133  16.814  -0.380  1.00  0.78           H  
ATOM   2265 2HG2 THR A 150      -1.310  16.777   0.937  1.00  0.78           H  
ATOM   2266 3HG2 THR A 150      -0.625  15.259   0.324  1.00  0.78           H  
ATOM   2267  N   ILE A 151      -5.577  16.084  -0.870  1.00  0.79           N  
ATOM   2268  CA  ILE A 151      -6.792  16.149  -1.689  1.00  0.79           C  
ATOM   2269  C   ILE A 151      -7.434  17.532  -1.793  1.00  0.79           C  
ATOM   2270  O   ILE A 151      -7.551  18.264  -0.801  1.00  0.79           O  
ATOM   2271  CB  ILE A 151      -7.860  15.156  -1.174  1.00  0.79           C  
ATOM   2272  CG1 ILE A 151      -7.332  13.693  -1.219  1.00  0.79           C  
ATOM   2273  CG2 ILE A 151      -9.142  15.242  -1.999  1.00  0.79           C  
ATOM   2274  CD1 ILE A 151      -8.261  12.691  -0.542  1.00  0.79           C  
ATOM   2275  H   ILE A 151      -5.582  16.441   0.086  1.00  0.79           H  
ATOM   2276  HA  ILE A 151      -6.527  15.845  -2.700  1.00  0.79           H  
ATOM   2277  HB  ILE A 151      -8.090  15.388  -0.134  1.00  0.79           H  
ATOM   2278 1HG1 ILE A 151      -7.200  13.403  -2.253  1.00  0.79           H  
ATOM   2279 2HG1 ILE A 151      -6.372  13.638  -0.716  1.00  0.79           H  
ATOM   2280 1HG2 ILE A 151      -9.848  14.534  -1.593  1.00  0.79           H  
ATOM   2281 2HG2 ILE A 151      -9.568  16.238  -1.945  1.00  0.79           H  
ATOM   2282 3HG2 ILE A 151      -8.926  14.994  -3.044  1.00  0.79           H  
ATOM   2283 1HD1 ILE A 151      -7.830  11.691  -0.611  1.00  0.79           H  
ATOM   2284 2HD1 ILE A 151      -8.383  12.961   0.509  1.00  0.79           H  
ATOM   2285 3HD1 ILE A 151      -9.234  12.700  -1.035  1.00  0.79           H  
ATOM   2286  N   GLN A 152      -7.845  17.900  -3.006  1.00  0.82           N  
ATOM   2287  CA  GLN A 152      -8.590  19.143  -3.174  1.00  0.82           C  
ATOM   2288  C   GLN A 152      -9.677  18.956  -4.226  1.00  0.82           C  
ATOM   2289  O   GLN A 152      -9.455  18.352  -5.275  1.00  0.82           O  
ATOM   2290  CB  GLN A 152      -7.689  20.324  -3.534  1.00  0.82           C  
ATOM   2291  CG  GLN A 152      -8.464  21.642  -3.584  1.00  0.82           C  
ATOM   2292  CD  GLN A 152      -7.602  22.832  -3.766  1.00  0.82           C  
ATOM   2293  OE1 GLN A 152      -6.373  22.699  -3.928  1.00  0.82           O  
ATOM   2294  NE2 GLN A 152      -8.227  24.014  -3.745  1.00  0.82           N  
ATOM   2295  H   GLN A 152      -7.667  17.287  -3.805  1.00  0.82           H  
ATOM   2296  HA  GLN A 152      -9.085  19.382  -2.233  1.00  0.82           H  
ATOM   2297 1HB  GLN A 152      -6.913  20.426  -2.781  1.00  0.82           H  
ATOM   2298 2HB  GLN A 152      -7.202  20.153  -4.484  1.00  0.82           H  
ATOM   2299 1HG  GLN A 152      -9.183  21.622  -4.397  1.00  0.82           H  
ATOM   2300 2HG  GLN A 152      -8.997  21.764  -2.636  1.00  0.82           H  
ATOM   2301 1HE2 GLN A 152      -7.721  24.863  -3.866  1.00  0.82           H  
ATOM   2302 2HE2 GLN A 152      -9.253  24.056  -3.585  1.00  0.82           H  
ATOM   2303  N   ALA A 153     -10.875  19.455  -3.936  1.00  0.86           N  
ATOM   2304  CA  ALA A 153     -11.987  19.336  -4.879  1.00  0.86           C  
ATOM   2305  C   ALA A 153     -12.395  20.711  -5.393  1.00  0.86           C  
ATOM   2306  O   ALA A 153     -12.290  21.694  -4.664  1.00  0.86           O  
ATOM   2307  CB  ALA A 153     -13.152  18.614  -4.216  1.00  0.86           C  
ATOM   2308  H   ALA A 153     -11.013  19.941  -3.057  1.00  0.86           H  
ATOM   2309  HA  ALA A 153     -11.661  18.753  -5.734  1.00  0.86           H  
ATOM   2310 1HB  ALA A 153     -13.968  18.511  -4.932  1.00  0.86           H  
ATOM   2311 2HB  ALA A 153     -12.826  17.624  -3.892  1.00  0.86           H  
ATOM   2312 3HB  ALA A 153     -13.488  19.171  -3.369  1.00  0.86           H  
ATOM   2313  N   TYR A 154     -12.883  20.767  -6.638  1.00  0.92           N  
ATOM   2314  CA  TYR A 154     -13.327  22.001  -7.286  1.00  0.92           C  
ATOM   2315  C   TYR A 154     -12.268  23.088  -7.293  1.00  0.92           C  
ATOM   2316  O   TYR A 154     -12.523  24.240  -6.933  1.00  0.92           O  
ATOM   2317  CB  TYR A 154     -14.582  22.524  -6.657  1.00  0.92           C  
ATOM   2318  CG  TYR A 154     -15.825  21.695  -6.850  1.00  0.92           C  
ATOM   2319  CD1 TYR A 154     -16.216  20.800  -5.899  1.00  0.92           C  
ATOM   2320  CD2 TYR A 154     -16.625  21.917  -7.964  1.00  0.92           C  
ATOM   2321  CE1 TYR A 154     -17.400  20.147  -6.015  1.00  0.92           C  
ATOM   2322  CE2 TYR A 154     -17.818  21.246  -8.097  1.00  0.92           C  
ATOM   2323  CZ  TYR A 154     -18.211  20.374  -7.113  1.00  0.92           C  
ATOM   2324  OH  TYR A 154     -19.412  19.739  -7.201  1.00  0.92           O  
ATOM   2325  H   TYR A 154     -12.889  19.915  -7.190  1.00  0.92           H  
ATOM   2326  HA  TYR A 154     -13.543  21.768  -8.329  1.00  0.92           H  
ATOM   2327 1HB  TYR A 154     -14.415  22.647  -5.625  1.00  0.92           H  
ATOM   2328 2HB  TYR A 154     -14.783  23.515  -7.059  1.00  0.92           H  
ATOM   2329  HD1 TYR A 154     -15.593  20.628  -5.032  1.00  0.92           H  
ATOM   2330  HD2 TYR A 154     -16.317  22.636  -8.722  1.00  0.92           H  
ATOM   2331  HE1 TYR A 154     -17.712  19.456  -5.231  1.00  0.92           H  
ATOM   2332  HE2 TYR A 154     -18.457  21.428  -8.962  1.00  0.92           H  
ATOM   2333  HH  TYR A 154     -19.590  19.273  -6.382  1.00  0.92           H  
ATOM   2334  N   LEU A 155     -11.087  22.713  -7.735  1.00  0.96           N  
ATOM   2335  CA  LEU A 155      -9.951  23.621  -7.797  1.00  0.96           C  
ATOM   2336  C   LEU A 155     -10.274  24.830  -8.682  1.00  0.96           C  
ATOM   2337  O   LEU A 155     -10.934  24.700  -9.712  1.00  0.96           O  
ATOM   2338  CB  LEU A 155      -8.745  22.913  -8.386  1.00  0.96           C  
ATOM   2339  CG  LEU A 155      -7.960  22.047  -7.484  1.00  0.96           C  
ATOM   2340  CD1 LEU A 155      -8.731  20.805  -7.174  1.00  0.96           C  
ATOM   2341  CD2 LEU A 155      -6.742  21.718  -8.139  1.00  0.96           C  
ATOM   2342  H   LEU A 155     -10.996  21.735  -8.005  1.00  0.96           H  
ATOM   2343  HA  LEU A 155      -9.724  23.966  -6.788  1.00  0.96           H  
ATOM   2344 1HB  LEU A 155      -9.085  22.290  -9.207  1.00  0.96           H  
ATOM   2345 2HB  LEU A 155      -8.069  23.664  -8.789  1.00  0.96           H  
ATOM   2346  HG  LEU A 155      -7.748  22.571  -6.564  1.00  0.96           H  
ATOM   2347 1HD1 LEU A 155      -8.147  20.168  -6.535  1.00  0.96           H  
ATOM   2348 2HD1 LEU A 155      -9.667  21.056  -6.684  1.00  0.96           H  
ATOM   2349 3HD1 LEU A 155      -8.935  20.279  -8.099  1.00  0.96           H  
ATOM   2350 1HD2 LEU A 155      -6.140  21.086  -7.484  1.00  0.96           H  
ATOM   2351 2HD2 LEU A 155      -6.974  21.202  -9.060  1.00  0.96           H  
ATOM   2352 3HD2 LEU A 155      -6.233  22.612  -8.358  1.00  0.96           H  
ATOM   2353  N   SER A 156      -9.808  26.013  -8.280  1.00  0.97           N  
ATOM   2354  CA  SER A 156     -10.091  27.228  -9.047  1.00  0.97           C  
ATOM   2355  C   SER A 156      -9.145  27.559 -10.217  1.00  0.97           C  
ATOM   2356  O   SER A 156      -9.553  28.211 -11.177  1.00  0.97           O  
ATOM   2357  CB  SER A 156     -10.082  28.390  -8.062  1.00  0.97           C  
ATOM   2358  OG  SER A 156      -8.793  28.576  -7.489  1.00  0.97           O  
ATOM   2359  H   SER A 156      -9.283  26.077  -7.420  1.00  0.97           H  
ATOM   2360  HA  SER A 156     -11.098  27.127  -9.454  1.00  0.97           H  
ATOM   2361 1HB  SER A 156     -10.394  29.303  -8.568  1.00  0.97           H  
ATOM   2362 2HB  SER A 156     -10.806  28.191  -7.270  1.00  0.97           H  
ATOM   2363  HG  SER A 156      -8.941  29.079  -6.674  1.00  0.97           H  
ATOM   2364  N   ASN A 157      -7.891  27.118 -10.131  1.00  0.95           N  
ATOM   2365  CA  ASN A 157      -6.856  27.459 -11.123  1.00  0.95           C  
ATOM   2366  C   ASN A 157      -5.997  26.299 -11.643  1.00  0.95           C  
ATOM   2367  O   ASN A 157      -4.826  26.492 -11.967  1.00  0.95           O  
ATOM   2368  CB  ASN A 157      -5.977  28.549 -10.540  1.00  0.95           C  
ATOM   2369  CG  ASN A 157      -6.646  29.932 -10.500  1.00  0.95           C  
ATOM   2370  OD1 ASN A 157      -6.602  30.644 -11.512  1.00  0.95           O  
ATOM   2371  ND2 ASN A 157      -7.291  30.301  -9.415  1.00  0.95           N  
ATOM   2372  H   ASN A 157      -7.638  26.573  -9.321  1.00  0.95           H  
ATOM   2373  HA  ASN A 157      -7.365  27.873 -11.995  1.00  0.95           H  
ATOM   2374 1HB  ASN A 157      -5.691  28.271  -9.524  1.00  0.95           H  
ATOM   2375 2HB  ASN A 157      -5.060  28.623 -11.124  1.00  0.95           H  
ATOM   2376 1HD2 ASN A 157      -7.746  31.191  -9.393  1.00  0.95           H  
ATOM   2377 2HD2 ASN A 157      -7.400  29.681  -8.630  1.00  0.95           H  
ATOM   2378  N   SER A 158      -6.570  25.105 -11.709  1.00  0.90           N  
ATOM   2379  CA  SER A 158      -5.883  23.885 -12.174  1.00  0.90           C  
ATOM   2380  C   SER A 158      -4.554  23.572 -11.490  1.00  0.90           C  
ATOM   2381  O   SER A 158      -3.622  23.079 -12.128  1.00  0.90           O  
ATOM   2382  CB  SER A 158      -5.632  23.915 -13.669  1.00  0.90           C  
ATOM   2383  OG  SER A 158      -6.822  23.911 -14.380  1.00  0.90           O  
ATOM   2384  H   SER A 158      -7.538  25.034 -11.425  1.00  0.90           H  
ATOM   2385  HA  SER A 158      -6.553  23.068 -11.973  1.00  0.90           H  
ATOM   2386 1HB  SER A 158      -5.052  24.799 -13.928  1.00  0.90           H  
ATOM   2387 2HB  SER A 158      -5.039  23.045 -13.948  1.00  0.90           H  
ATOM   2388  HG  SER A 158      -6.565  23.932 -15.314  1.00  0.90           H  
ATOM   2389  N   SER A 159      -4.491  23.813 -10.196  1.00  0.84           N  
ATOM   2390  CA  SER A 159      -3.316  23.548  -9.390  1.00  0.84           C  
ATOM   2391  C   SER A 159      -3.726  23.466  -7.944  1.00  0.84           C  
ATOM   2392  O   SER A 159      -4.619  24.194  -7.506  1.00  0.84           O  
ATOM   2393  CB  SER A 159      -2.286  24.645  -9.568  1.00  0.84           C  
ATOM   2394  OG  SER A 159      -1.154  24.405  -8.768  1.00  0.84           O  
ATOM   2395  H   SER A 159      -5.299  24.216  -9.755  1.00  0.84           H  
ATOM   2396  HA  SER A 159      -2.887  22.591  -9.688  1.00  0.84           H  
ATOM   2397 1HB  SER A 159      -1.990  24.700 -10.615  1.00  0.84           H  
ATOM   2398 2HB  SER A 159      -2.728  25.605  -9.303  1.00  0.84           H  
ATOM   2399  HG  SER A 159      -1.465  24.453  -7.845  1.00  0.84           H  
ATOM   2400  N   PHE A 160      -3.075  22.614  -7.181  1.00  0.79           N  
ATOM   2401  CA  PHE A 160      -3.427  22.568  -5.778  1.00  0.79           C  
ATOM   2402  C   PHE A 160      -3.147  23.904  -5.123  1.00  0.79           C  
ATOM   2403  O   PHE A 160      -2.134  24.547  -5.417  1.00  0.79           O  
ATOM   2404  CB  PHE A 160      -2.626  21.533  -5.012  1.00  0.79           C  
ATOM   2405  CG  PHE A 160      -2.990  20.085  -5.150  1.00  0.79           C  
ATOM   2406  CD1 PHE A 160      -2.203  19.215  -5.886  1.00  0.79           C  
ATOM   2407  CD2 PHE A 160      -4.092  19.578  -4.478  1.00  0.79           C  
ATOM   2408  CE1 PHE A 160      -2.509  17.873  -5.938  1.00  0.79           C  
ATOM   2409  CE2 PHE A 160      -4.390  18.236  -4.534  1.00  0.79           C  
ATOM   2410  CZ  PHE A 160      -3.590  17.389  -5.260  1.00  0.79           C  
ATOM   2411  H   PHE A 160      -2.352  22.021  -7.563  1.00  0.79           H  
ATOM   2412  HA  PHE A 160      -4.492  22.346  -5.687  1.00  0.79           H  
ATOM   2413 1HB  PHE A 160      -1.578  21.636  -5.281  1.00  0.79           H  
ATOM   2414 2HB  PHE A 160      -2.702  21.792  -3.966  1.00  0.79           H  
ATOM   2415  HD1 PHE A 160      -1.328  19.596  -6.413  1.00  0.79           H  
ATOM   2416  HD2 PHE A 160      -4.712  20.258  -3.888  1.00  0.79           H  
ATOM   2417  HE1 PHE A 160      -1.889  17.197  -6.509  1.00  0.79           H  
ATOM   2418  HE2 PHE A 160      -5.248  17.840  -4.000  1.00  0.79           H  
ATOM   2419  HZ  PHE A 160      -3.816  16.338  -5.298  1.00  0.79           H  
ATOM   2420  N   SER A 161      -4.025  24.292  -4.212  1.00  0.76           N  
ATOM   2421  CA  SER A 161      -3.866  25.509  -3.436  1.00  0.76           C  
ATOM   2422  C   SER A 161      -2.611  25.500  -2.597  1.00  0.76           C  
ATOM   2423  O   SER A 161      -2.180  24.461  -2.099  1.00  0.76           O  
ATOM   2424  CB  SER A 161      -5.039  25.721  -2.523  1.00  0.76           C  
ATOM   2425  OG  SER A 161      -4.845  26.848  -1.684  1.00  0.76           O  
ATOM   2426  H   SER A 161      -4.857  23.720  -4.062  1.00  0.76           H  
ATOM   2427  HA  SER A 161      -3.809  26.347  -4.131  1.00  0.76           H  
ATOM   2428 1HB  SER A 161      -5.932  25.866  -3.122  1.00  0.76           H  
ATOM   2429 2HB  SER A 161      -5.197  24.831  -1.918  1.00  0.76           H  
ATOM   2430  HG  SER A 161      -5.746  27.054  -1.351  1.00  0.76           H  
ATOM   2431  N   ARG A 162      -2.027  26.682  -2.441  1.00  0.75           N  
ATOM   2432  CA  ARG A 162      -0.862  26.879  -1.592  1.00  0.75           C  
ATOM   2433  C   ARG A 162      -1.199  26.671  -0.111  1.00  0.75           C  
ATOM   2434  O   ARG A 162      -0.306  26.446   0.708  1.00  0.75           O  
ATOM   2435  CB  ARG A 162      -0.294  28.276  -1.778  1.00  0.75           C  
ATOM   2436  CG  ARG A 162       0.359  28.531  -3.132  1.00  0.75           C  
ATOM   2437  CD  ARG A 162       0.852  29.935  -3.254  1.00  0.75           C  
ATOM   2438  NE  ARG A 162       1.477  30.185  -4.546  1.00  0.75           N  
ATOM   2439  CZ  ARG A 162       1.890  31.394  -4.979  1.00  0.75           C  
ATOM   2440  NH1 ARG A 162       1.738  32.456  -4.216  1.00  0.75           N  
ATOM   2441  NH2 ARG A 162       2.448  31.514  -6.171  1.00  0.75           N  
ATOM   2442  H   ARG A 162      -2.435  27.477  -2.907  1.00  0.75           H  
ATOM   2443  HA  ARG A 162      -0.103  26.151  -1.880  1.00  0.75           H  
ATOM   2444 1HB  ARG A 162      -1.089  29.008  -1.650  1.00  0.75           H  
ATOM   2445 2HB  ARG A 162       0.453  28.468  -1.008  1.00  0.75           H  
ATOM   2446 1HG  ARG A 162       1.205  27.855  -3.258  1.00  0.75           H  
ATOM   2447 2HG  ARG A 162      -0.370  28.350  -3.924  1.00  0.75           H  
ATOM   2448 1HD  ARG A 162       0.015  30.624  -3.141  1.00  0.75           H  
ATOM   2449 2HD  ARG A 162       1.589  30.130  -2.476  1.00  0.75           H  
ATOM   2450  HE  ARG A 162       1.612  29.395  -5.163  1.00  0.75           H  
ATOM   2451 1HH1 ARG A 162       1.311  32.366  -3.305  1.00  0.75           H  
ATOM   2452 2HH1 ARG A 162       2.047  33.360  -4.542  1.00  0.75           H  
ATOM   2453 1HH2 ARG A 162       2.565  30.699  -6.758  1.00  0.75           H  
ATOM   2454 2HH2 ARG A 162       2.756  32.418  -6.495  1.00  0.75           H  
ATOM   2455  N   GLY A 163      -2.479  26.826   0.250  1.00  0.76           N  
ATOM   2456  CA  GLY A 163      -2.873  26.666   1.643  1.00  0.76           C  
ATOM   2457  C   GLY A 163      -2.974  25.185   1.975  1.00  0.76           C  
ATOM   2458  O   GLY A 163      -3.438  24.392   1.150  1.00  0.76           O  
ATOM   2459  H   GLY A 163      -3.195  26.988  -0.458  1.00  0.76           H  
ATOM   2460 1HA  GLY A 163      -2.142  27.146   2.294  1.00  0.76           H  
ATOM   2461 2HA  GLY A 163      -3.835  27.150   1.810  1.00  0.76           H  
ATOM   2462  N   GLU A 164      -2.654  24.822   3.213  1.00  0.79           N  
ATOM   2463  CA  GLU A 164      -2.743  23.420   3.601  1.00  0.79           C  
ATOM   2464  C   GLU A 164      -3.297  23.246   5.003  1.00  0.79           C  
ATOM   2465  O   GLU A 164      -2.884  23.920   5.952  1.00  0.79           O  
ATOM   2466  CB  GLU A 164      -1.350  22.765   3.480  1.00  0.79           C  
ATOM   2467  CG  GLU A 164      -1.261  21.253   3.765  1.00  0.79           C  
ATOM   2468  CD  GLU A 164       0.143  20.698   3.477  1.00  0.79           C  
ATOM   2469  OE1 GLU A 164       0.790  20.157   4.362  1.00  0.79           O  
ATOM   2470  OE2 GLU A 164       0.565  20.808   2.341  1.00  0.79           O  
ATOM   2471  H   GLU A 164      -2.306  25.507   3.869  1.00  0.79           H  
ATOM   2472  HA  GLU A 164      -3.418  22.914   2.913  1.00  0.79           H  
ATOM   2473 1HB  GLU A 164      -0.976  22.923   2.466  1.00  0.79           H  
ATOM   2474 2HB  GLU A 164      -0.661  23.265   4.158  1.00  0.79           H  
ATOM   2475 1HG  GLU A 164      -1.514  21.063   4.811  1.00  0.79           H  
ATOM   2476 2HG  GLU A 164      -1.996  20.734   3.143  1.00  0.79           H  
ATOM   2477  N   THR A 165      -4.233  22.318   5.107  1.00  0.83           N  
ATOM   2478  CA  THR A 165      -4.871  21.937   6.355  1.00  0.83           C  
ATOM   2479  C   THR A 165      -4.573  20.486   6.646  1.00  0.83           C  
ATOM   2480  O   THR A 165      -4.728  19.642   5.769  1.00  0.83           O  
ATOM   2481  CB  THR A 165      -6.397  22.154   6.280  1.00  0.83           C  
ATOM   2482  OG1 THR A 165      -6.668  23.543   6.076  1.00  0.83           O  
ATOM   2483  CG2 THR A 165      -7.094  21.665   7.537  1.00  0.83           C  
ATOM   2484  H   THR A 165      -4.507  21.837   4.248  1.00  0.83           H  
ATOM   2485  HA  THR A 165      -4.463  22.542   7.165  1.00  0.83           H  
ATOM   2486  HB  THR A 165      -6.786  21.598   5.424  1.00  0.83           H  
ATOM   2487  HG1 THR A 165      -6.412  24.029   6.864  1.00  0.83           H  
ATOM   2488 1HG2 THR A 165      -8.167  21.826   7.444  1.00  0.83           H  
ATOM   2489 2HG2 THR A 165      -6.903  20.601   7.673  1.00  0.83           H  
ATOM   2490 3HG2 THR A 165      -6.718  22.212   8.399  1.00  0.83           H  
ATOM   2491  N   ARG A 166      -4.134  20.183   7.857  1.00  0.88           N  
ATOM   2492  CA  ARG A 166      -3.855  18.794   8.179  1.00  0.88           C  
ATOM   2493  C   ARG A 166      -5.110  18.063   8.600  1.00  0.88           C  
ATOM   2494  O   ARG A 166      -6.000  18.655   9.212  1.00  0.88           O  
ATOM   2495  CB  ARG A 166      -2.772  18.675   9.225  1.00  0.88           C  
ATOM   2496  CG  ARG A 166      -1.428  19.198   8.765  1.00  0.88           C  
ATOM   2497  CD  ARG A 166      -0.929  18.338   7.640  1.00  0.88           C  
ATOM   2498  NE  ARG A 166       0.352  18.769   7.098  1.00  0.88           N  
ATOM   2499  CZ  ARG A 166       1.563  18.336   7.520  1.00  0.88           C  
ATOM   2500  NH1 ARG A 166       1.681  17.446   8.497  1.00  0.88           N  
ATOM   2501  NH2 ARG A 166       2.644  18.816   6.931  1.00  0.88           N  
ATOM   2502  H   ARG A 166      -4.007  20.907   8.549  1.00  0.88           H  
ATOM   2503  HA  ARG A 166      -3.469  18.318   7.284  1.00  0.88           H  
ATOM   2504 1HB  ARG A 166      -3.062  19.223  10.115  1.00  0.88           H  
ATOM   2505 2HB  ARG A 166      -2.645  17.633   9.508  1.00  0.88           H  
ATOM   2506 1HG  ARG A 166      -1.519  20.225   8.413  1.00  0.88           H  
ATOM   2507 2HG  ARG A 166      -0.709  19.140   9.585  1.00  0.88           H  
ATOM   2508 1HD  ARG A 166      -0.826  17.311   7.981  1.00  0.88           H  
ATOM   2509 2HD  ARG A 166      -1.662  18.371   6.851  1.00  0.88           H  
ATOM   2510  HE  ARG A 166       0.345  19.439   6.311  1.00  0.88           H  
ATOM   2511 1HH1 ARG A 166       0.846  17.047   8.971  1.00  0.88           H  
ATOM   2512 2HH1 ARG A 166       2.592  17.138   8.787  1.00  0.88           H  
ATOM   2513 1HH2 ARG A 166       2.540  19.505   6.186  1.00  0.88           H  
ATOM   2514 2HH2 ARG A 166       3.559  18.511   7.221  1.00  0.88           H  
ATOM   2515  N   CYS A 167      -5.179  16.778   8.288  1.00  0.96           N  
ATOM   2516  CA  CYS A 167      -6.347  16.005   8.646  1.00  0.96           C  
ATOM   2517  C   CYS A 167      -6.474  15.766  10.112  1.00  0.96           C  
ATOM   2518  O   CYS A 167      -5.500  15.813  10.874  1.00  0.96           O  
ATOM   2519  CB  CYS A 167      -6.380  14.642   7.941  1.00  0.96           C  
ATOM   2520  SG  CYS A 167      -5.200  13.451   8.618  1.00  0.96           S  
ATOM   2521  H   CYS A 167      -4.436  16.359   7.740  1.00  0.96           H  
ATOM   2522  HA  CYS A 167      -7.208  16.575   8.361  1.00  0.96           H  
ATOM   2523 1HB  CYS A 167      -7.363  14.205   8.021  1.00  0.96           H  
ATOM   2524 2HB  CYS A 167      -6.174  14.804   6.900  1.00  0.96           H  
ATOM   2525  N   GLU A 168      -7.679  15.374  10.480  1.00  1.07           N  
ATOM   2526  CA  GLU A 168      -8.019  15.109  11.877  1.00  1.07           C  
ATOM   2527  C   GLU A 168      -7.205  13.971  12.508  1.00  1.07           C  
ATOM   2528  O   GLU A 168      -7.075  13.897  13.726  1.00  1.07           O  
ATOM   2529  CB  GLU A 168      -9.517  14.837  11.989  1.00  1.07           C  
ATOM   2530  CG  GLU A 168     -10.360  16.076  11.682  1.00  1.07           C  
ATOM   2531  CD  GLU A 168     -11.855  15.878  11.792  1.00  1.07           C  
ATOM   2532  OE1 GLU A 168     -12.290  14.804  12.132  1.00  1.07           O  
ATOM   2533  OE2 GLU A 168     -12.562  16.830  11.524  1.00  1.07           O  
ATOM   2534  H   GLU A 168      -8.394  15.350   9.742  1.00  1.07           H  
ATOM   2535  HA  GLU A 168      -7.800  16.015  12.446  1.00  1.07           H  
ATOM   2536 1HB  GLU A 168      -9.801  14.047  11.292  1.00  1.07           H  
ATOM   2537 2HB  GLU A 168      -9.756  14.496  12.996  1.00  1.07           H  
ATOM   2538 1HG  GLU A 168     -10.064  16.871  12.364  1.00  1.07           H  
ATOM   2539 2HG  GLU A 168     -10.123  16.404  10.668  1.00  1.07           H  
ATOM   2540  N   GLN A 169      -6.677  13.073  11.685  1.00  1.20           N  
ATOM   2541  CA  GLN A 169      -5.876  11.961  12.178  1.00  1.20           C  
ATOM   2542  C   GLN A 169      -4.371  12.274  12.199  1.00  1.20           C  
ATOM   2543  O   GLN A 169      -3.568  11.441  12.618  1.00  1.20           O  
ATOM   2544  CB  GLN A 169      -6.106  10.737  11.312  1.00  1.20           C  
ATOM   2545  CG  GLN A 169      -7.546  10.224  11.282  1.00  1.20           C  
ATOM   2546  CD  GLN A 169      -8.044   9.784  12.647  1.00  1.20           C  
ATOM   2547  OE1 GLN A 169      -7.386   8.997  13.334  1.00  1.20           O  
ATOM   2548  NE2 GLN A 169      -9.217  10.274  13.043  1.00  1.20           N  
ATOM   2549  H   GLN A 169      -6.819  13.178  10.690  1.00  1.20           H  
ATOM   2550  HA  GLN A 169      -6.188  11.737  13.196  1.00  1.20           H  
ATOM   2551 1HB  GLN A 169      -5.815  10.980  10.297  1.00  1.20           H  
ATOM   2552 2HB  GLN A 169      -5.459   9.930  11.652  1.00  1.20           H  
ATOM   2553 1HG  GLN A 169      -8.190  11.027  10.927  1.00  1.20           H  
ATOM   2554 2HG  GLN A 169      -7.607   9.373  10.606  1.00  1.20           H  
ATOM   2555 1HE2 GLN A 169      -9.593  10.011  13.932  1.00  1.20           H  
ATOM   2556 2HE2 GLN A 169      -9.733  10.896  12.449  1.00  1.20           H  
ATOM   2557  N   ASP A 170      -3.987  13.458  11.718  1.00  1.35           N  
ATOM   2558  CA  ASP A 170      -2.593  13.890  11.655  1.00  1.35           C  
ATOM   2559  C   ASP A 170      -2.322  14.896  12.775  1.00  1.35           C  
ATOM   2560  O   ASP A 170      -1.286  14.818  13.449  1.00  1.35           O  
ATOM   2561  CB  ASP A 170      -2.292  14.514  10.281  1.00  1.35           C  
ATOM   2562  CG  ASP A 170      -0.840  14.832   9.956  1.00  1.35           C  
ATOM   2563  OD1 ASP A 170      -0.089  13.915   9.647  1.00  1.35           O  
ATOM   2564  OD2 ASP A 170      -0.472  15.995  10.011  1.00  1.35           O  
ATOM   2565  H   ASP A 170      -4.691  14.118  11.398  1.00  1.35           H  
ATOM   2566  HA  ASP A 170      -1.948  13.026  11.802  1.00  1.35           H  
ATOM   2567 1HB  ASP A 170      -2.606  13.813   9.527  1.00  1.35           H  
ATOM   2568 2HB  ASP A 170      -2.898  15.409  10.157  1.00  1.35           H  
ATOM   2569  N   ARG A 171      -3.249  15.849  12.946  1.00  1.50           N  
ATOM   2570  CA  ARG A 171      -3.107  16.914  13.936  1.00  1.50           C  
ATOM   2571  C   ARG A 171      -4.416  17.179  14.676  1.00  1.50           C  
ATOM   2572  O   ARG A 171      -4.522  16.883  15.867  1.00  1.50           O  
ATOM   2573  OXT ARG A 171      -5.223  17.962  14.176  1.00  1.50           O  
ATOM   2574  CB  ARG A 171      -2.640  18.216  13.289  1.00  1.50           C  
ATOM   2575  CG  ARG A 171      -1.238  18.188  12.679  1.00  1.50           C  
ATOM   2576  CD  ARG A 171      -0.192  18.092  13.736  1.00  1.50           C  
ATOM   2577  NE  ARG A 171       1.152  18.142  13.194  1.00  1.50           N  
ATOM   2578  CZ  ARG A 171       1.845  17.083  12.720  1.00  1.50           C  
ATOM   2579  NH1 ARG A 171       1.326  15.873  12.705  1.00  1.50           N  
ATOM   2580  NH2 ARG A 171       3.074  17.266  12.262  1.00  1.50           N  
ATOM   2581  H   ARG A 171      -4.072  15.839  12.343  1.00  1.50           H  
ATOM   2582  HA  ARG A 171      -2.359  16.605  14.666  1.00  1.50           H  
ATOM   2583 1HB  ARG A 171      -3.334  18.484  12.494  1.00  1.50           H  
ATOM   2584 2HB  ARG A 171      -2.664  19.017  14.027  1.00  1.50           H  
ATOM   2585 1HG  ARG A 171      -1.131  17.346  12.003  1.00  1.50           H  
ATOM   2586 2HG  ARG A 171      -1.069  19.111  12.127  1.00  1.50           H  
ATOM   2587 1HD  ARG A 171      -0.308  18.919  14.435  1.00  1.50           H  
ATOM   2588 2HD  ARG A 171      -0.306  17.150  14.271  1.00  1.50           H  
ATOM   2589  HE  ARG A 171       1.608  19.040  13.174  1.00  1.50           H  
ATOM   2590 1HH1 ARG A 171       0.369  15.688  13.042  1.00  1.50           H  
ATOM   2591 2HH1 ARG A 171       1.859  15.104  12.336  1.00  1.50           H  
ATOM   2592 1HH2 ARG A 171       3.484  18.188  12.271  1.00  1.50           H  
ATOM   2593 2HH2 ARG A 171       3.598  16.479  11.909  1.00  1.50           H  
ENDMDL

REMARK ID 490817 DOMAINID 485800 MODEL 5 2023-02-25_00000090_1_19
MODEL     5
ATOM      1  N   GLY A   1      -1.030   1.235   0.603  1.00  2.97           N  
ATOM      2  CA  GLY A   1      -0.011   0.278   0.192  1.00  2.97           C  
ATOM      3  C   GLY A   1       1.359   0.939   0.183  1.00  2.97           C  
ATOM      4  O   GLY A   1       2.327   0.387   0.708  1.00  2.97           O  
ATOM      5  H   GLY A   1      -0.733   2.028   1.161  1.00  2.97           H  
ATOM      6 1HA  GLY A   1      -0.008  -0.571   0.875  1.00  2.97           H  
ATOM      7 2HA  GLY A   1      -0.244  -0.103  -0.801  1.00  2.97           H  
ATOM      8  N   SER A   2       1.422   2.126  -0.417  1.00  2.30           N  
ATOM      9  CA  SER A   2       2.658   2.899  -0.493  1.00  2.30           C  
ATOM     10  C   SER A   2       2.951   3.568   0.841  1.00  2.30           C  
ATOM     11  O   SER A   2       2.076   3.639   1.705  1.00  2.30           O  
ATOM     12  CB  SER A   2       2.567   3.941  -1.595  1.00  2.30           C  
ATOM     13  OG  SER A   2       1.611   4.929  -1.290  1.00  2.30           O  
ATOM     14  H   SER A   2       0.581   2.496  -0.834  1.00  2.30           H  
ATOM     15  HA  SER A   2       3.480   2.221  -0.720  1.00  2.30           H  
ATOM     16 1HB  SER A   2       3.545   4.407  -1.727  1.00  2.30           H  
ATOM     17 2HB  SER A   2       2.311   3.454  -2.535  1.00  2.30           H  
ATOM     18  HG  SER A   2       1.742   5.631  -1.939  1.00  2.30           H  
ATOM     19  N   HIS A   3       4.170   4.083   0.986  1.00  1.74           N  
ATOM     20  CA  HIS A   3       4.599   4.751   2.213  1.00  1.74           C  
ATOM     21  C   HIS A   3       5.275   6.091   1.950  1.00  1.74           C  
ATOM     22  O   HIS A   3       5.927   6.276   0.918  1.00  1.74           O  
ATOM     23  CB  HIS A   3       5.601   3.861   2.960  1.00  1.74           C  
ATOM     24  CG  HIS A   3       5.043   2.554   3.421  1.00  1.74           C  
ATOM     25  ND1 HIS A   3       4.431   2.393   4.649  1.00  1.74           N  
ATOM     26  CD2 HIS A   3       4.987   1.347   2.811  1.00  1.74           C  
ATOM     27  CE1 HIS A   3       4.025   1.141   4.771  1.00  1.74           C  
ATOM     28  NE2 HIS A   3       4.351   0.487   3.671  1.00  1.74           N  
ATOM     29  H   HIS A   3       4.825   3.981   0.226  1.00  1.74           H  
ATOM     30  HA  HIS A   3       3.738   4.930   2.855  1.00  1.74           H  
ATOM     31 1HB  HIS A   3       6.453   3.655   2.311  1.00  1.74           H  
ATOM     32 2HB  HIS A   3       5.985   4.398   3.831  1.00  1.74           H  
ATOM     33  HD2 HIS A   3       5.369   1.103   1.818  1.00  1.74           H  
ATOM     34  HE1 HIS A   3       3.506   0.720   5.630  1.00  1.74           H  
ATOM     35  HE2 HIS A   3       4.162  -0.487   3.481  1.00  1.74           H  
ATOM     36  N   MET A   4       5.132   7.015   2.901  1.00  1.33           N  
ATOM     37  CA  MET A   4       5.826   8.301   2.840  1.00  1.33           C  
ATOM     38  C   MET A   4       6.954   8.351   3.840  1.00  1.33           C  
ATOM     39  O   MET A   4       6.910   7.672   4.870  1.00  1.33           O  
ATOM     40  CB  MET A   4       4.906   9.486   3.122  1.00  1.33           C  
ATOM     41  CG  MET A   4       3.806   9.700   2.135  1.00  1.33           C  
ATOM     42  SD  MET A   4       2.875  11.161   2.485  1.00  1.33           S  
ATOM     43  CE  MET A   4       4.048  12.348   1.822  1.00  1.33           C  
ATOM     44  H   MET A   4       4.554   6.806   3.703  1.00  1.33           H  
ATOM     45  HA  MET A   4       6.263   8.424   1.854  1.00  1.33           H  
ATOM     46 1HB  MET A   4       4.457   9.369   4.104  1.00  1.33           H  
ATOM     47 2HB  MET A   4       5.507  10.402   3.148  1.00  1.33           H  
ATOM     48 1HG  MET A   4       4.251   9.850   1.172  1.00  1.33           H  
ATOM     49 2HG  MET A   4       3.136   8.842   2.093  1.00  1.33           H  
ATOM     50 1HE  MET A   4       3.658  13.362   1.935  1.00  1.33           H  
ATOM     51 2HE  MET A   4       4.989  12.255   2.334  1.00  1.33           H  
ATOM     52 3HE  MET A   4       4.196  12.143   0.766  1.00  1.33           H  
ATOM     53  N   ALA A   5       7.929   9.205   3.572  1.00  1.06           N  
ATOM     54  CA  ALA A   5       9.010   9.429   4.515  1.00  1.06           C  
ATOM     55  C   ALA A   5       9.441  10.891   4.499  1.00  1.06           C  
ATOM     56  O   ALA A   5       9.379  11.563   3.463  1.00  1.06           O  
ATOM     57  CB  ALA A   5      10.167   8.522   4.168  1.00  1.06           C  
ATOM     58  H   ALA A   5       7.932   9.685   2.673  1.00  1.06           H  
ATOM     59  HA  ALA A   5       8.655   9.198   5.518  1.00  1.06           H  
ATOM     60 1HB  ALA A   5      10.986   8.673   4.876  1.00  1.06           H  
ATOM     61 2HB  ALA A   5       9.845   7.480   4.206  1.00  1.06           H  
ATOM     62 3HB  ALA A   5      10.494   8.751   3.173  1.00  1.06           H  
ATOM     63  N   MET A   6       9.872  11.381   5.664  1.00  0.91           N  
ATOM     64  CA  MET A   6      10.314  12.769   5.786  1.00  0.91           C  
ATOM     65  C   MET A   6      11.806  12.891   5.973  1.00  0.91           C  
ATOM     66  O   MET A   6      12.409  12.185   6.784  1.00  0.91           O  
ATOM     67  CB  MET A   6       9.585  13.495   6.906  1.00  0.91           C  
ATOM     68  CG  MET A   6      10.040  14.940   7.055  1.00  0.91           C  
ATOM     69  SD  MET A   6       9.089  15.874   8.224  1.00  0.91           S  
ATOM     70  CE  MET A   6       9.998  17.382   8.111  1.00  0.91           C  
ATOM     71  H   MET A   6       9.897  10.779   6.476  1.00  0.91           H  
ATOM     72  HA  MET A   6      10.081  13.280   4.861  1.00  0.91           H  
ATOM     73 1HB  MET A   6       8.517  13.490   6.714  1.00  0.91           H  
ATOM     74 2HB  MET A   6       9.759  12.984   7.852  1.00  0.91           H  
ATOM     75 1HG  MET A   6      11.082  14.961   7.378  1.00  0.91           H  
ATOM     76 2HG  MET A   6       9.980  15.437   6.082  1.00  0.91           H  
ATOM     77 1HE  MET A   6       9.558  18.125   8.774  1.00  0.91           H  
ATOM     78 2HE  MET A   6      11.024  17.199   8.400  1.00  0.91           H  
ATOM     79 3HE  MET A   6       9.974  17.740   7.084  1.00  0.91           H  
ATOM     80  N   PHE A   7      12.390  13.804   5.215  1.00  0.86           N  
ATOM     81  CA  PHE A   7      13.810  14.013   5.215  1.00  0.86           C  
ATOM     82  C   PHE A   7      14.167  15.461   5.498  1.00  0.86           C  
ATOM     83  O   PHE A   7      13.438  16.384   5.112  1.00  0.86           O  
ATOM     84  CB  PHE A   7      14.291  13.689   3.829  1.00  0.86           C  
ATOM     85  CG  PHE A   7      13.840  12.359   3.393  1.00  0.86           C  
ATOM     86  CD1 PHE A   7      12.895  12.273   2.388  1.00  0.86           C  
ATOM     87  CD2 PHE A   7      14.263  11.203   3.999  1.00  0.86           C  
ATOM     88  CE1 PHE A   7      12.429  11.060   1.970  1.00  0.86           C  
ATOM     89  CE2 PHE A   7      13.796  10.004   3.584  1.00  0.86           C  
ATOM     90  CZ  PHE A   7      12.886   9.930   2.557  1.00  0.86           C  
ATOM     91  H   PHE A   7      11.819  14.346   4.581  1.00  0.86           H  
ATOM     92  HA  PHE A   7      14.273  13.368   5.963  1.00  0.86           H  
ATOM     93 1HB  PHE A   7      13.894  14.425   3.132  1.00  0.86           H  
ATOM     94 2HB  PHE A   7      15.336  13.742   3.777  1.00  0.86           H  
ATOM     95  HD1 PHE A   7      12.527  13.189   1.925  1.00  0.86           H  
ATOM     96  HD2 PHE A   7      14.976  11.246   4.811  1.00  0.86           H  
ATOM     97  HE1 PHE A   7      11.689  10.996   1.172  1.00  0.86           H  
ATOM     98  HE2 PHE A   7      14.146   9.109   4.063  1.00  0.86           H  
ATOM     99  HZ  PHE A   7      12.520   8.965   2.223  1.00  0.86           H  
ATOM    100  N   MET A   8      15.318  15.678   6.128  1.00  0.87           N  
ATOM    101  CA  MET A   8      15.814  17.037   6.282  1.00  0.87           C  
ATOM    102  C   MET A   8      17.335  17.105   6.154  1.00  0.87           C  
ATOM    103  O   MET A   8      18.057  16.239   6.656  1.00  0.87           O  
ATOM    104  CB  MET A   8      15.394  17.637   7.635  1.00  0.87           C  
ATOM    105  CG  MET A   8      13.902  17.757   7.882  1.00  0.87           C  
ATOM    106  SD  MET A   8      13.540  18.489   9.474  1.00  0.87           S  
ATOM    107  CE  MET A   8      13.798  17.076  10.521  1.00  0.87           C  
ATOM    108  H   MET A   8      15.865  14.902   6.469  1.00  0.87           H  
ATOM    109  HA  MET A   8      15.397  17.648   5.486  1.00  0.87           H  
ATOM    110 1HB  MET A   8      15.820  17.043   8.440  1.00  0.87           H  
ATOM    111 2HB  MET A   8      15.816  18.642   7.719  1.00  0.87           H  
ATOM    112 1HG  MET A   8      13.425  18.328   7.106  1.00  0.87           H  
ATOM    113 2HG  MET A   8      13.460  16.766   7.877  1.00  0.87           H  
ATOM    114 1HE  MET A   8      13.609  17.352  11.558  1.00  0.87           H  
ATOM    115 2HE  MET A   8      13.112  16.278  10.227  1.00  0.87           H  
ATOM    116 3HE  MET A   8      14.825  16.727  10.418  1.00  0.87           H  
ATOM    117  N   VAL A   9      17.803  18.203   5.572  1.00  0.93           N  
ATOM    118  CA  VAL A   9      19.220  18.556   5.512  1.00  0.93           C  
ATOM    119  C   VAL A   9      19.365  19.868   6.243  1.00  0.93           C  
ATOM    120  O   VAL A   9      18.664  20.826   5.911  1.00  0.93           O  
ATOM    121  CB  VAL A   9      19.691  18.734   4.064  1.00  0.93           C  
ATOM    122  CG1 VAL A   9      21.157  19.143   3.997  1.00  0.93           C  
ATOM    123  CG2 VAL A   9      19.469  17.466   3.329  1.00  0.93           C  
ATOM    124  H   VAL A   9      17.124  18.826   5.135  1.00  0.93           H  
ATOM    125  HA  VAL A   9      19.816  17.789   6.009  1.00  0.93           H  
ATOM    126  HB  VAL A   9      19.115  19.530   3.604  1.00  0.93           H  
ATOM    127 1HG1 VAL A   9      21.435  19.268   2.953  1.00  0.93           H  
ATOM    128 2HG1 VAL A   9      21.304  20.086   4.529  1.00  0.93           H  
ATOM    129 3HG1 VAL A   9      21.778  18.368   4.449  1.00  0.93           H  
ATOM    130 1HG2 VAL A   9      19.769  17.584   2.285  1.00  0.93           H  
ATOM    131 2HG2 VAL A   9      20.045  16.667   3.790  1.00  0.93           H  
ATOM    132 3HG2 VAL A   9      18.425  17.238   3.388  1.00  0.93           H  
ATOM    133  N   LYS A  10      20.258  19.916   7.224  1.00  1.02           N  
ATOM    134  CA  LYS A  10      20.467  21.121   8.025  1.00  1.02           C  
ATOM    135  C   LYS A  10      21.821  21.757   7.741  1.00  1.02           C  
ATOM    136  O   LYS A  10      22.760  21.069   7.335  1.00  1.02           O  
ATOM    137  CB  LYS A  10      20.322  20.773   9.510  1.00  1.02           C  
ATOM    138  CG  LYS A  10      18.905  20.304   9.897  1.00  1.02           C  
ATOM    139  CD  LYS A  10      18.801  19.913  11.349  1.00  1.02           C  
ATOM    140  CE  LYS A  10      17.378  19.480  11.697  1.00  1.02           C  
ATOM    141  NZ  LYS A  10      17.257  19.086  13.127  1.00  1.02           N  
ATOM    142  H   LYS A  10      20.802  19.089   7.431  1.00  1.02           H  
ATOM    143  HA  LYS A  10      19.715  21.852   7.760  1.00  1.02           H  
ATOM    144 1HB  LYS A  10      21.033  19.995   9.779  1.00  1.02           H  
ATOM    145 2HB  LYS A  10      20.559  21.655  10.103  1.00  1.02           H  
ATOM    146 1HG  LYS A  10      18.211  21.113   9.743  1.00  1.02           H  
ATOM    147 2HG  LYS A  10      18.603  19.464   9.273  1.00  1.02           H  
ATOM    148 1HD  LYS A  10      19.485  19.090  11.558  1.00  1.02           H  
ATOM    149 2HD  LYS A  10      19.075  20.757  11.975  1.00  1.02           H  
ATOM    150 1HE  LYS A  10      16.696  20.308  11.498  1.00  1.02           H  
ATOM    151 2HE  LYS A  10      17.096  18.633  11.069  1.00  1.02           H  
ATOM    152 1HZ  LYS A  10      16.307  18.810  13.322  1.00  1.02           H  
ATOM    153 2HZ  LYS A  10      17.879  18.314  13.318  1.00  1.02           H  
ATOM    154 3HZ  LYS A  10      17.506  19.871  13.714  1.00  1.02           H  
ATOM    155  N   ASN A  11      21.926  23.067   7.974  1.00  1.11           N  
ATOM    156  CA  ASN A  11      23.197  23.765   7.801  1.00  1.11           C  
ATOM    157  C   ASN A  11      24.057  23.654   9.056  1.00  1.11           C  
ATOM    158  O   ASN A  11      23.683  22.990  10.026  1.00  1.11           O  
ATOM    159  CB  ASN A  11      22.984  25.222   7.400  1.00  1.11           C  
ATOM    160  CG  ASN A  11      22.367  26.114   8.457  1.00  1.11           C  
ATOM    161  OD1 ASN A  11      22.370  25.835   9.674  1.00  1.11           O  
ATOM    162  ND2 ASN A  11      21.849  27.227   7.989  1.00  1.11           N  
ATOM    163  H   ASN A  11      21.097  23.579   8.276  1.00  1.11           H  
ATOM    164  HA  ASN A  11      23.746  23.279   6.992  1.00  1.11           H  
ATOM    165 1HB  ASN A  11      23.932  25.656   7.088  1.00  1.11           H  
ATOM    166 2HB  ASN A  11      22.330  25.242   6.523  1.00  1.11           H  
ATOM    167 1HD2 ASN A  11      21.435  27.895   8.608  1.00  1.11           H  
ATOM    168 2HD2 ASN A  11      21.875  27.412   7.005  1.00  1.11           H  
ATOM    169  N   GLY A  12      25.199  24.340   9.053  1.00  1.16           N  
ATOM    170  CA  GLY A  12      26.161  24.283  10.155  1.00  1.16           C  
ATOM    171  C   GLY A  12      25.645  24.812  11.495  1.00  1.16           C  
ATOM    172  O   GLY A  12      26.257  24.559  12.532  1.00  1.16           O  
ATOM    173  H   GLY A  12      25.439  24.886   8.240  1.00  1.16           H  
ATOM    174 1HA  GLY A  12      26.481  23.249  10.283  1.00  1.16           H  
ATOM    175 2HA  GLY A  12      27.049  24.846   9.873  1.00  1.16           H  
ATOM    176  N   ASN A  13      24.546  25.570  11.477  1.00  1.17           N  
ATOM    177  CA  ASN A  13      23.974  26.118  12.694  1.00  1.17           C  
ATOM    178  C   ASN A  13      22.756  25.310  13.139  1.00  1.17           C  
ATOM    179  O   ASN A  13      22.061  25.694  14.082  1.00  1.17           O  
ATOM    180  CB  ASN A  13      23.599  27.574  12.489  1.00  1.17           C  
ATOM    181  CG  ASN A  13      24.803  28.466  12.290  1.00  1.17           C  
ATOM    182  OD1 ASN A  13      25.835  28.304  12.952  1.00  1.17           O  
ATOM    183  ND2 ASN A  13      24.687  29.410  11.389  1.00  1.17           N  
ATOM    184  H   ASN A  13      24.048  25.730  10.609  1.00  1.17           H  
ATOM    185  HA  ASN A  13      24.715  26.054  13.490  1.00  1.17           H  
ATOM    186 1HB  ASN A  13      22.947  27.659  11.618  1.00  1.17           H  
ATOM    187 2HB  ASN A  13      23.035  27.927  13.352  1.00  1.17           H  
ATOM    188 1HD2 ASN A  13      25.451  30.034  11.214  1.00  1.17           H  
ATOM    189 2HD2 ASN A  13      23.834  29.511  10.877  1.00  1.17           H  
ATOM    190  N   GLY A  14      22.496  24.187  12.464  1.00  1.12           N  
ATOM    191  CA  GLY A  14      21.357  23.341  12.790  1.00  1.12           C  
ATOM    192  C   GLY A  14      20.032  23.786  12.156  1.00  1.12           C  
ATOM    193  O   GLY A  14      18.975  23.256  12.514  1.00  1.12           O  
ATOM    194  H   GLY A  14      23.096  23.895  11.692  1.00  1.12           H  
ATOM    195 1HA  GLY A  14      21.580  22.324  12.468  1.00  1.12           H  
ATOM    196 2HA  GLY A  14      21.242  23.305  13.871  1.00  1.12           H  
ATOM    197  N   THR A  15      20.059  24.764  11.248  1.00  1.03           N  
ATOM    198  CA  THR A  15      18.816  25.237  10.648  1.00  1.03           C  
ATOM    199  C   THR A  15      18.500  24.446   9.394  1.00  1.03           C  
ATOM    200  O   THR A  15      19.385  24.190   8.573  1.00  1.03           O  
ATOM    201  CB  THR A  15      18.859  26.744  10.330  1.00  1.03           C  
ATOM    202  OG1 THR A  15      19.061  27.482  11.541  1.00  1.03           O  
ATOM    203  CG2 THR A  15      17.537  27.202   9.699  1.00  1.03           C  
ATOM    204  H   THR A  15      20.942  25.177  10.949  1.00  1.03           H  
ATOM    205  HA  THR A  15      18.010  25.077  11.359  1.00  1.03           H  
ATOM    206  HB  THR A  15      19.669  26.946   9.650  1.00  1.03           H  
ATOM    207  HG1 THR A  15      18.373  27.250  12.171  1.00  1.03           H  
ATOM    208 1HG2 THR A  15      17.582  28.269   9.491  1.00  1.03           H  
ATOM    209 2HG2 THR A  15      17.356  26.673   8.774  1.00  1.03           H  
ATOM    210 3HG2 THR A  15      16.723  27.002  10.393  1.00  1.03           H  
ATOM    211  N   ALA A  16      17.251  24.011   9.244  1.00  0.93           N  
ATOM    212  CA  ALA A  16      16.934  23.240   8.045  1.00  0.93           C  
ATOM    213  C   ALA A  16      17.213  24.058   6.799  1.00  0.93           C  
ATOM    214  O   ALA A  16      16.962  25.256   6.746  1.00  0.93           O  
ATOM    215  CB  ALA A  16      15.499  22.765   8.022  1.00  0.93           C  
ATOM    216  H   ALA A  16      16.557  24.220   9.958  1.00  0.93           H  
ATOM    217  HA  ALA A  16      17.571  22.366   8.024  1.00  0.93           H  
ATOM    218 1HB  ALA A  16      15.345  22.175   7.121  1.00  0.93           H  
ATOM    219 2HB  ALA A  16      15.290  22.152   8.899  1.00  0.93           H  
ATOM    220 3HB  ALA A  16      14.839  23.611   7.997  1.00  0.93           H  
ATOM    221  N   CYS A  17      17.713  23.381   5.792  1.00  0.84           N  
ATOM    222  CA  CYS A  17      17.998  23.955   4.490  1.00  0.84           C  
ATOM    223  C   CYS A  17      17.110  23.328   3.439  1.00  0.84           C  
ATOM    224  O   CYS A  17      16.470  24.025   2.657  1.00  0.84           O  
ATOM    225  CB  CYS A  17      19.450  23.715   4.121  1.00  0.84           C  
ATOM    226  SG  CYS A  17      19.949  24.387   2.529  1.00  0.84           S  
ATOM    227  H   CYS A  17      17.933  22.408   5.944  1.00  0.84           H  
ATOM    228  HA  CYS A  17      17.808  25.028   4.526  1.00  0.84           H  
ATOM    229 1HB  CYS A  17      20.091  24.146   4.892  1.00  0.84           H  
ATOM    230 2HB  CYS A  17      19.640  22.641   4.106  1.00  0.84           H  
ATOM    231  N   ILE A  18      17.068  22.008   3.420  1.00  0.78           N  
ATOM    232  CA  ILE A  18      16.189  21.332   2.479  1.00  0.78           C  
ATOM    233  C   ILE A  18      15.276  20.427   3.266  1.00  0.78           C  
ATOM    234  O   ILE A  18      15.735  19.635   4.097  1.00  0.78           O  
ATOM    235  CB  ILE A  18      16.931  20.486   1.423  1.00  0.78           C  
ATOM    236  CG1 ILE A  18      17.887  21.332   0.574  1.00  0.78           C  
ATOM    237  CG2 ILE A  18      15.910  19.763   0.494  1.00  0.78           C  
ATOM    238  CD1 ILE A  18      18.817  20.475  -0.283  1.00  0.78           C  
ATOM    239  H   ILE A  18      17.621  21.482   4.094  1.00  0.78           H  
ATOM    240  HA  ILE A  18      15.573  22.065   1.967  1.00  0.78           H  
ATOM    241  HB  ILE A  18      17.526  19.732   1.921  1.00  0.78           H  
ATOM    242 1HG1 ILE A  18      17.302  21.974  -0.083  1.00  0.78           H  
ATOM    243 2HG1 ILE A  18      18.500  21.956   1.220  1.00  0.78           H  
ATOM    244 1HG2 ILE A  18      16.444  19.157  -0.232  1.00  0.78           H  
ATOM    245 2HG2 ILE A  18      15.258  19.121   1.084  1.00  0.78           H  
ATOM    246 3HG2 ILE A  18      15.302  20.506  -0.032  1.00  0.78           H  
ATOM    247 1HD1 ILE A  18      19.463  21.112  -0.873  1.00  0.78           H  
ATOM    248 2HD1 ILE A  18      19.431  19.835   0.361  1.00  0.78           H  
ATOM    249 3HD1 ILE A  18      18.229  19.853  -0.946  1.00  0.78           H  
ATOM    250  N   MET A  19      13.986  20.553   3.027  1.00  0.74           N  
ATOM    251  CA  MET A  19      13.043  19.681   3.692  1.00  0.74           C  
ATOM    252  C   MET A  19      12.237  18.981   2.623  1.00  0.74           C  
ATOM    253  O   MET A  19      11.859  19.578   1.605  1.00  0.74           O  
ATOM    254  CB  MET A  19      12.148  20.452   4.667  1.00  0.74           C  
ATOM    255  CG  MET A  19      12.878  21.102   5.834  1.00  0.74           C  
ATOM    256  SD  MET A  19      11.763  21.925   6.997  1.00  0.74           S  
ATOM    257  CE  MET A  19      10.839  20.628   7.668  1.00  0.74           C  
ATOM    258  H   MET A  19      13.667  21.239   2.341  1.00  0.74           H  
ATOM    259  HA  MET A  19      13.581  18.914   4.248  1.00  0.74           H  
ATOM    260 1HB  MET A  19      11.617  21.240   4.133  1.00  0.74           H  
ATOM    261 2HB  MET A  19      11.410  19.774   5.089  1.00  0.74           H  
ATOM    262 1HG  MET A  19      13.472  20.384   6.366  1.00  0.74           H  
ATOM    263 2HG  MET A  19      13.555  21.851   5.432  1.00  0.74           H  
ATOM    264 1HE  MET A  19      10.118  21.022   8.381  1.00  0.74           H  
ATOM    265 2HE  MET A  19      10.325  20.117   6.873  1.00  0.74           H  
ATOM    266 3HE  MET A  19      11.494  19.946   8.163  1.00  0.74           H  
ATOM    267  N   ALA A  20      11.947  17.711   2.847  1.00  0.73           N  
ATOM    268  CA  ALA A  20      11.131  17.002   1.883  1.00  0.73           C  
ATOM    269  C   ALA A  20      10.320  15.912   2.545  1.00  0.73           C  
ATOM    270  O   ALA A  20      10.818  15.168   3.384  1.00  0.73           O  
ATOM    271  CB  ALA A  20      12.015  16.407   0.795  1.00  0.73           C  
ATOM    272  H   ALA A  20      12.309  17.240   3.679  1.00  0.73           H  
ATOM    273  HA  ALA A  20      10.443  17.711   1.436  1.00  0.73           H  
ATOM    274 1HB  ALA A  20      11.400  15.905   0.072  1.00  0.73           H  
ATOM    275 2HB  ALA A  20      12.577  17.201   0.304  1.00  0.73           H  
ATOM    276 3HB  ALA A  20      12.703  15.697   1.241  1.00  0.73           H  
ATOM    277  N   ASN A  21       9.080  15.769   2.127  1.00  0.72           N  
ATOM    278  CA  ASN A  21       8.237  14.702   2.651  1.00  0.72           C  
ATOM    279  C   ASN A  21       7.527  14.075   1.476  1.00  0.72           C  
ATOM    280  O   ASN A  21       6.753  14.740   0.779  1.00  0.72           O  
ATOM    281  CB  ASN A  21       7.268  15.222   3.707  1.00  0.72           C  
ATOM    282  CG  ASN A  21       6.520  14.136   4.489  1.00  0.72           C  
ATOM    283  OD1 ASN A  21       6.480  12.955   4.139  1.00  0.72           O  
ATOM    284  ND2 ASN A  21       5.914  14.554   5.579  1.00  0.72           N  
ATOM    285  H   ASN A  21       8.705  16.452   1.464  1.00  0.72           H  
ATOM    286  HA  ASN A  21       8.861  13.932   3.089  1.00  0.72           H  
ATOM    287 1HB  ASN A  21       7.819  15.842   4.419  1.00  0.72           H  
ATOM    288 2HB  ASN A  21       6.537  15.844   3.248  1.00  0.72           H  
ATOM    289 1HD2 ASN A  21       5.404  13.908   6.147  1.00  0.72           H  
ATOM    290 2HD2 ASN A  21       5.964  15.519   5.840  1.00  0.72           H  
ATOM    291  N   PHE A  22       7.900  12.843   1.149  1.00  0.73           N  
ATOM    292  CA  PHE A  22       7.342  12.237  -0.051  1.00  0.73           C  
ATOM    293  C   PHE A  22       7.311  10.731  -0.045  1.00  0.73           C  
ATOM    294  O   PHE A  22       8.064  10.077   0.683  1.00  0.73           O  
ATOM    295  CB  PHE A  22       8.129  12.697  -1.297  1.00  0.73           C  
ATOM    296  CG  PHE A  22       9.598  12.335  -1.398  1.00  0.73           C  
ATOM    297  CD1 PHE A  22      10.017  11.169  -2.025  1.00  0.73           C  
ATOM    298  CD2 PHE A  22      10.559  13.201  -0.903  1.00  0.73           C  
ATOM    299  CE1 PHE A  22      11.373  10.869  -2.147  1.00  0.73           C  
ATOM    300  CE2 PHE A  22      11.915  12.917  -1.023  1.00  0.73           C  
ATOM    301  CZ  PHE A  22      12.323  11.745  -1.645  1.00  0.73           C  
ATOM    302  H   PHE A  22       8.532  12.331   1.772  1.00  0.73           H  
ATOM    303  HA  PHE A  22       6.314  12.586  -0.157  1.00  0.73           H  
ATOM    304 1HB  PHE A  22       7.628  12.309  -2.188  1.00  0.73           H  
ATOM    305 2HB  PHE A  22       8.088  13.770  -1.350  1.00  0.73           H  
ATOM    306  HD1 PHE A  22       9.266  10.494  -2.427  1.00  0.73           H  
ATOM    307  HD2 PHE A  22      10.228  14.115  -0.422  1.00  0.73           H  
ATOM    308  HE1 PHE A  22      11.685   9.949  -2.642  1.00  0.73           H  
ATOM    309  HE2 PHE A  22      12.658  13.610  -0.628  1.00  0.73           H  
ATOM    310  HZ  PHE A  22      13.386  11.517  -1.739  1.00  0.73           H  
ATOM    311  N   SER A  23       6.463  10.185  -0.911  1.00  0.73           N  
ATOM    312  CA  SER A  23       6.454   8.768  -1.183  1.00  0.73           C  
ATOM    313  C   SER A  23       7.136   8.585  -2.520  1.00  0.73           C  
ATOM    314  O   SER A  23       7.035   9.446  -3.402  1.00  0.73           O  
ATOM    315  CB  SER A  23       5.047   8.213  -1.254  1.00  0.73           C  
ATOM    316  OG  SER A  23       5.072   6.844  -1.545  1.00  0.73           O  
ATOM    317  H   SER A  23       5.810  10.767  -1.439  1.00  0.73           H  
ATOM    318  HA  SER A  23       7.023   8.236  -0.421  1.00  0.73           H  
ATOM    319 1HB  SER A  23       4.547   8.350  -0.328  1.00  0.73           H  
ATOM    320 2HB  SER A  23       4.481   8.746  -2.015  1.00  0.73           H  
ATOM    321  HG  SER A  23       5.502   6.440  -0.758  1.00  0.73           H  
ATOM    322  N   ALA A  24       7.810   7.472  -2.708  1.00  0.73           N  
ATOM    323  CA  ALA A  24       8.343   7.208  -4.029  1.00  0.73           C  
ATOM    324  C   ALA A  24       8.353   5.732  -4.297  1.00  0.73           C  
ATOM    325  O   ALA A  24       8.406   4.912  -3.370  1.00  0.73           O  
ATOM    326  CB  ALA A  24       9.750   7.765  -4.215  1.00  0.73           C  
ATOM    327  H   ALA A  24       7.908   6.804  -1.960  1.00  0.73           H  
ATOM    328  HA  ALA A  24       7.679   7.676  -4.745  1.00  0.73           H  
ATOM    329 1HB  ALA A  24      10.083   7.555  -5.235  1.00  0.73           H  
ATOM    330 2HB  ALA A  24       9.739   8.833  -4.049  1.00  0.73           H  
ATOM    331 3HB  ALA A  24      10.411   7.308  -3.536  1.00  0.73           H  
ATOM    332  N   ALA A  25       8.315   5.410  -5.580  1.00  0.71           N  
ATOM    333  CA  ALA A  25       8.392   4.036  -6.015  1.00  0.71           C  
ATOM    334  C   ALA A  25       9.317   3.937  -7.200  1.00  0.71           C  
ATOM    335  O   ALA A  25       9.367   4.811  -8.064  1.00  0.71           O  
ATOM    336  CB  ALA A  25       7.014   3.497  -6.357  1.00  0.71           C  
ATOM    337  H   ALA A  25       8.226   6.163  -6.262  1.00  0.71           H  
ATOM    338  HA  ALA A  25       8.819   3.449  -5.209  1.00  0.71           H  
ATOM    339 1HB  ALA A  25       7.106   2.450  -6.660  1.00  0.71           H  
ATOM    340 2HB  ALA A  25       6.372   3.559  -5.473  1.00  0.71           H  
ATOM    341 3HB  ALA A  25       6.582   4.076  -7.164  1.00  0.71           H  
ATOM    342  N   PHE A  26      10.057   2.859  -7.225  1.00  0.70           N  
ATOM    343  CA  PHE A  26      11.059   2.621  -8.239  1.00  0.70           C  
ATOM    344  C   PHE A  26      10.790   1.383  -9.051  1.00  0.70           C  
ATOM    345  O   PHE A  26      10.586   0.310  -8.489  1.00  0.70           O  
ATOM    346  CB  PHE A  26      12.377   2.467  -7.502  1.00  0.70           C  
ATOM    347  CG  PHE A  26      12.814   3.710  -6.839  1.00  0.70           C  
ATOM    348  CD1 PHE A  26      12.282   4.101  -5.623  1.00  0.70           C  
ATOM    349  CD2 PHE A  26      13.783   4.473  -7.388  1.00  0.70           C  
ATOM    350  CE1 PHE A  26      12.700   5.261  -5.036  1.00  0.70           C  
ATOM    351  CE2 PHE A  26      14.208   5.621  -6.777  1.00  0.70           C  
ATOM    352  CZ  PHE A  26      13.659   6.009  -5.605  1.00  0.70           C  
ATOM    353  H   PHE A  26       9.929   2.175  -6.480  1.00  0.70           H  
ATOM    354  HA  PHE A  26      11.097   3.479  -8.911  1.00  0.70           H  
ATOM    355 1HB  PHE A  26      12.252   1.709  -6.746  1.00  0.70           H  
ATOM    356 2HB  PHE A  26      13.157   2.140  -8.190  1.00  0.70           H  
ATOM    357  HD1 PHE A  26      11.506   3.491  -5.148  1.00  0.70           H  
ATOM    358  HD2 PHE A  26      14.228   4.160  -8.335  1.00  0.70           H  
ATOM    359  HE1 PHE A  26      12.265   5.584  -4.116  1.00  0.70           H  
ATOM    360  HE2 PHE A  26      14.981   6.218  -7.238  1.00  0.70           H  
ATOM    361  HZ  PHE A  26      13.986   6.907  -5.124  1.00  0.70           H  
ATOM    362  N   SER A  27      10.810   1.526 -10.374  1.00  0.68           N  
ATOM    363  CA  SER A  27      10.657   0.392 -11.281  1.00  0.68           C  
ATOM    364  C   SER A  27      11.948   0.230 -12.060  1.00  0.68           C  
ATOM    365  O   SER A  27      12.358   1.145 -12.778  1.00  0.68           O  
ATOM    366  CB  SER A  27       9.474   0.566 -12.218  1.00  0.68           C  
ATOM    367  OG  SER A  27       8.253   0.538 -11.521  1.00  0.68           O  
ATOM    368  H   SER A  27      10.944   2.459 -10.766  1.00  0.68           H  
ATOM    369  HA  SER A  27      10.490  -0.503 -10.699  1.00  0.68           H  
ATOM    370 1HB  SER A  27       9.575   1.511 -12.737  1.00  0.68           H  
ATOM    371 2HB  SER A  27       9.488  -0.225 -12.968  1.00  0.68           H  
ATOM    372  HG  SER A  27       8.063  -0.385 -11.364  1.00  0.68           H  
ATOM    373  N   VAL A  28      12.608  -0.913 -11.893  1.00  0.66           N  
ATOM    374  CA  VAL A  28      13.907  -1.123 -12.525  1.00  0.66           C  
ATOM    375  C   VAL A  28      13.929  -2.325 -13.457  1.00  0.66           C  
ATOM    376  O   VAL A  28      13.616  -3.451 -13.049  1.00  0.66           O  
ATOM    377  CB  VAL A  28      14.986  -1.364 -11.442  1.00  0.66           C  
ATOM    378  CG1 VAL A  28      16.363  -1.598 -12.117  1.00  0.66           C  
ATOM    379  CG2 VAL A  28      15.022  -0.198 -10.417  1.00  0.66           C  
ATOM    380  H   VAL A  28      12.197  -1.632 -11.297  1.00  0.66           H  
ATOM    381  HA  VAL A  28      14.165  -0.236 -13.103  1.00  0.66           H  
ATOM    382  HB  VAL A  28      14.730  -2.271 -10.906  1.00  0.66           H  
ATOM    383 1HG1 VAL A  28      17.108  -1.799 -11.361  1.00  0.66           H  
ATOM    384 2HG1 VAL A  28      16.304  -2.449 -12.791  1.00  0.66           H  
ATOM    385 3HG1 VAL A  28      16.661  -0.728 -12.681  1.00  0.66           H  
ATOM    386 1HG2 VAL A  28      15.766  -0.412  -9.656  1.00  0.66           H  
ATOM    387 2HG2 VAL A  28      15.270   0.716 -10.898  1.00  0.66           H  
ATOM    388 3HG2 VAL A  28      14.045  -0.096  -9.943  1.00  0.66           H  
ATOM    389  N   ASN A  29      14.328  -2.098 -14.708  1.00  0.65           N  
ATOM    390  CA  ASN A  29      14.463  -3.202 -15.653  1.00  0.65           C  
ATOM    391  C   ASN A  29      15.878  -3.773 -15.541  1.00  0.65           C  
ATOM    392  O   ASN A  29      16.863  -3.026 -15.561  1.00  0.65           O  
ATOM    393  CB  ASN A  29      14.159  -2.757 -17.076  1.00  0.65           C  
ATOM    394  CG  ASN A  29      12.715  -2.405 -17.292  1.00  0.65           C  
ATOM    395  OD1 ASN A  29      11.841  -3.280 -17.274  1.00  0.65           O  
ATOM    396  ND2 ASN A  29      12.443  -1.137 -17.499  1.00  0.65           N  
ATOM    397  H   ASN A  29      14.538  -1.143 -15.011  1.00  0.65           H  
ATOM    398  HA  ASN A  29      13.765  -3.989 -15.381  1.00  0.65           H  
ATOM    399 1HB  ASN A  29      14.759  -1.895 -17.320  1.00  0.65           H  
ATOM    400 2HB  ASN A  29      14.433  -3.553 -17.765  1.00  0.65           H  
ATOM    401 1HD2 ASN A  29      11.499  -0.843 -17.653  1.00  0.65           H  
ATOM    402 2HD2 ASN A  29      13.184  -0.458 -17.496  1.00  0.65           H  
ATOM    403  N   TYR A  30      15.999  -5.092 -15.412  1.00  0.65           N  
ATOM    404  CA  TYR A  30      17.339  -5.675 -15.295  1.00  0.65           C  
ATOM    405  C   TYR A  30      17.400  -7.056 -15.940  1.00  0.65           C  
ATOM    406  O   TYR A  30      16.386  -7.733 -16.082  1.00  0.65           O  
ATOM    407  CB  TYR A  30      17.725  -5.704 -13.804  1.00  0.65           C  
ATOM    408  CG  TYR A  30      16.930  -6.680 -12.945  1.00  0.65           C  
ATOM    409  CD1 TYR A  30      17.489  -7.897 -12.580  1.00  0.65           C  
ATOM    410  CD2 TYR A  30      15.617  -6.386 -12.575  1.00  0.65           C  
ATOM    411  CE1 TYR A  30      16.763  -8.790 -11.814  1.00  0.65           C  
ATOM    412  CE2 TYR A  30      14.886  -7.302 -11.831  1.00  0.65           C  
ATOM    413  CZ  TYR A  30      15.468  -8.501 -11.448  1.00  0.65           C  
ATOM    414  OH  TYR A  30      14.759  -9.426 -10.714  1.00  0.65           O  
ATOM    415  H   TYR A  30      15.160  -5.670 -15.380  1.00  0.65           H  
ATOM    416  HA  TYR A  30      18.043  -5.036 -15.828  1.00  0.65           H  
ATOM    417 1HB  TYR A  30      18.781  -5.961 -13.712  1.00  0.65           H  
ATOM    418 2HB  TYR A  30      17.600  -4.706 -13.378  1.00  0.65           H  
ATOM    419  HD1 TYR A  30      18.508  -8.137 -12.879  1.00  0.65           H  
ATOM    420  HD2 TYR A  30      15.162  -5.444 -12.880  1.00  0.65           H  
ATOM    421  HE1 TYR A  30      17.206  -9.733 -11.501  1.00  0.65           H  
ATOM    422  HE2 TYR A  30      13.860  -7.078 -11.551  1.00  0.65           H  
ATOM    423  HH  TYR A  30      15.327 -10.202 -10.537  1.00  0.65           H  
ATOM    424  N   ASP A  31      18.596  -7.486 -16.315  1.00  0.67           N  
ATOM    425  CA  ASP A  31      18.751  -8.776 -16.983  1.00  0.67           C  
ATOM    426  C   ASP A  31      19.120  -9.917 -16.058  1.00  0.67           C  
ATOM    427  O   ASP A  31      20.142  -9.842 -15.361  1.00  0.67           O  
ATOM    428  CB  ASP A  31      19.782  -8.658 -18.103  1.00  0.67           C  
ATOM    429  CG  ASP A  31      19.283  -7.781 -19.242  1.00  0.67           C  
ATOM    430  OD1 ASP A  31      18.104  -7.530 -19.281  1.00  0.67           O  
ATOM    431  OD2 ASP A  31      20.075  -7.363 -20.044  1.00  0.67           O  
ATOM    432  H   ASP A  31      19.406  -6.900 -16.167  1.00  0.67           H  
ATOM    433  HA  ASP A  31      17.805  -9.038 -17.442  1.00  0.67           H  
ATOM    434 1HB  ASP A  31      20.711  -8.245 -17.712  1.00  0.67           H  
ATOM    435 2HB  ASP A  31      20.004  -9.653 -18.495  1.00  0.67           H  
ATOM    436  N   THR A  32      18.294 -10.971 -16.067  1.00  0.68           N  
ATOM    437  CA  THR A  32      18.518 -12.151 -15.253  1.00  0.68           C  
ATOM    438  C   THR A  32      18.944 -13.319 -16.097  1.00  0.68           C  
ATOM    439  O   THR A  32      18.905 -13.290 -17.330  1.00  0.68           O  
ATOM    440  CB  THR A  32      17.255 -12.618 -14.522  1.00  0.68           C  
ATOM    441  OG1 THR A  32      16.322 -13.129 -15.471  1.00  0.68           O  
ATOM    442  CG2 THR A  32      16.673 -11.505 -13.767  1.00  0.68           C  
ATOM    443  H   THR A  32      17.452 -10.964 -16.642  1.00  0.68           H  
ATOM    444  HA  THR A  32      19.298 -11.952 -14.537  1.00  0.68           H  
ATOM    445  HB  THR A  32      17.500 -13.408 -13.837  1.00  0.68           H  
ATOM    446  HG1 THR A  32      16.008 -12.389 -16.038  1.00  0.68           H  
ATOM    447 1HG2 THR A  32      15.796 -11.843 -13.236  1.00  0.68           H  
ATOM    448 2HG2 THR A  32      17.410 -11.181 -13.069  1.00  0.68           H  
ATOM    449 3HG2 THR A  32      16.408 -10.689 -14.442  1.00  0.68           H  
ATOM    450  N   LYS A  33      19.249 -14.404 -15.416  1.00  0.70           N  
ATOM    451  CA  LYS A  33      19.580 -15.662 -16.067  1.00  0.70           C  
ATOM    452  C   LYS A  33      18.420 -16.183 -16.952  1.00  0.70           C  
ATOM    453  O   LYS A  33      18.623 -17.070 -17.783  1.00  0.70           O  
ATOM    454  CB  LYS A  33      19.948 -16.703 -15.015  1.00  0.70           C  
ATOM    455  CG  LYS A  33      18.783 -17.161 -14.146  1.00  0.70           C  
ATOM    456  CD  LYS A  33      19.238 -18.132 -13.058  1.00  0.70           C  
ATOM    457  CE  LYS A  33      18.057 -18.658 -12.254  1.00  0.70           C  
ATOM    458  NZ  LYS A  33      18.491 -19.533 -11.130  1.00  0.70           N  
ATOM    459  H   LYS A  33      19.275 -14.326 -14.395  1.00  0.70           H  
ATOM    460  HA  LYS A  33      20.442 -15.496 -16.712  1.00  0.70           H  
ATOM    461 1HB  LYS A  33      20.370 -17.581 -15.502  1.00  0.70           H  
ATOM    462 2HB  LYS A  33      20.713 -16.293 -14.352  1.00  0.70           H  
ATOM    463 1HG  LYS A  33      18.321 -16.293 -13.690  1.00  0.70           H  
ATOM    464 2HG  LYS A  33      18.039 -17.655 -14.769  1.00  0.70           H  
ATOM    465 1HD  LYS A  33      19.761 -18.973 -13.514  1.00  0.70           H  
ATOM    466 2HD  LYS A  33      19.923 -17.621 -12.381  1.00  0.70           H  
ATOM    467 1HE  LYS A  33      17.501 -17.823 -11.860  1.00  0.70           H  
ATOM    468 2HE  LYS A  33      17.407 -19.230 -12.914  1.00  0.70           H  
ATOM    469 1HZ  LYS A  33      17.678 -19.857 -10.625  1.00  0.70           H  
ATOM    470 2HZ  LYS A  33      19.002 -20.324 -11.492  1.00  0.70           H  
ATOM    471 3HZ  LYS A  33      19.084 -19.004 -10.504  1.00  0.70           H  
ATOM    472  N   SER A  34      17.196 -15.667 -16.728  1.00  0.71           N  
ATOM    473  CA  SER A  34      15.995 -16.052 -17.450  1.00  0.71           C  
ATOM    474  C   SER A  34      15.533 -14.942 -18.410  1.00  0.71           C  
ATOM    475  O   SER A  34      14.417 -14.995 -18.934  1.00  0.71           O  
ATOM    476  CB  SER A  34      14.891 -16.392 -16.463  1.00  0.71           C  
ATOM    477  OG  SER A  34      14.530 -15.275 -15.672  1.00  0.71           O  
ATOM    478  H   SER A  34      17.077 -14.913 -16.057  1.00  0.71           H  
ATOM    479  HA  SER A  34      16.218 -16.940 -18.040  1.00  0.71           H  
ATOM    480 1HB  SER A  34      14.018 -16.764 -16.996  1.00  0.71           H  
ATOM    481 2HB  SER A  34      15.243 -17.192 -15.814  1.00  0.71           H  
ATOM    482  HG  SER A  34      15.328 -14.705 -15.577  1.00  0.71           H  
ATOM    483  N   GLY A  35      16.384 -13.930 -18.624  1.00  0.72           N  
ATOM    484  CA  GLY A  35      16.070 -12.785 -19.476  1.00  0.72           C  
ATOM    485  C   GLY A  35      15.620 -11.577 -18.642  1.00  0.72           C  
ATOM    486  O   GLY A  35      15.680 -11.621 -17.415  1.00  0.72           O  
ATOM    487  H   GLY A  35      17.298 -13.943 -18.173  1.00  0.72           H  
ATOM    488 1HA  GLY A  35      16.965 -12.535 -20.044  1.00  0.72           H  
ATOM    489 2HA  GLY A  35      15.292 -13.063 -20.186  1.00  0.72           H  
ATOM    490  N   PRO A  36      15.282 -10.448 -19.271  1.00  0.73           N  
ATOM    491  CA  PRO A  36      14.889  -9.208 -18.623  1.00  0.73           C  
ATOM    492  C   PRO A  36      13.700  -9.359 -17.682  1.00  0.73           C  
ATOM    493  O   PRO A  36      12.710 -10.015 -18.020  1.00  0.73           O  
ATOM    494  CB  PRO A  36      14.525  -8.320 -19.808  1.00  0.73           C  
ATOM    495  CG  PRO A  36      15.324  -8.878 -20.964  1.00  0.73           C  
ATOM    496  CD  PRO A  36      15.321 -10.374 -20.742  1.00  0.73           C  
ATOM    497  HA  PRO A  36      15.747  -8.784 -18.102  1.00  0.73           H  
ATOM    498 1HB  PRO A  36      13.441  -8.340 -19.974  1.00  0.73           H  
ATOM    499 2HB  PRO A  36      14.799  -7.278 -19.575  1.00  0.73           H  
ATOM    500 1HG  PRO A  36      14.876  -8.579 -21.923  1.00  0.73           H  
ATOM    501 2HG  PRO A  36      16.346  -8.449 -20.939  1.00  0.73           H  
ATOM    502 1HD  PRO A  36      14.423 -10.837 -21.178  1.00  0.73           H  
ATOM    503 2HD  PRO A  36      16.246 -10.783 -21.155  1.00  0.73           H  
ATOM    504  N   LYS A  37      13.792  -8.700 -16.533  1.00  0.74           N  
ATOM    505  CA  LYS A  37      12.763  -8.667 -15.498  1.00  0.74           C  
ATOM    506  C   LYS A  37      12.536  -7.241 -15.023  1.00  0.74           C  
ATOM    507  O   LYS A  37      13.402  -6.378 -15.177  1.00  0.74           O  
ATOM    508  CB  LYS A  37      13.119  -9.568 -14.317  1.00  0.74           C  
ATOM    509  CG  LYS A  37      13.250 -11.046 -14.660  1.00  0.74           C  
ATOM    510  CD  LYS A  37      11.914 -11.667 -15.033  1.00  0.74           C  
ATOM    511  CE  LYS A  37      12.075 -13.152 -15.336  1.00  0.74           C  
ATOM    512  NZ  LYS A  37      10.793 -13.781 -15.768  1.00  0.74           N  
ATOM    513  H   LYS A  37      14.664  -8.212 -16.351  1.00  0.74           H  
ATOM    514  HA  LYS A  37      11.828  -9.025 -15.929  1.00  0.74           H  
ATOM    515 1HB  LYS A  37      14.083  -9.256 -13.921  1.00  0.74           H  
ATOM    516 2HB  LYS A  37      12.384  -9.452 -13.521  1.00  0.74           H  
ATOM    517 1HG  LYS A  37      13.958 -11.191 -15.473  1.00  0.74           H  
ATOM    518 2HG  LYS A  37      13.616 -11.572 -13.788  1.00  0.74           H  
ATOM    519 1HD  LYS A  37      11.207 -11.541 -14.213  1.00  0.74           H  
ATOM    520 2HD  LYS A  37      11.516 -11.169 -15.917  1.00  0.74           H  
ATOM    521 1HE  LYS A  37      12.814 -13.270 -16.134  1.00  0.74           H  
ATOM    522 2HE  LYS A  37      12.438 -13.661 -14.444  1.00  0.74           H  
ATOM    523 1HZ  LYS A  37      10.953 -14.760 -15.962  1.00  0.74           H  
ATOM    524 2HZ  LYS A  37      10.104 -13.688 -15.037  1.00  0.74           H  
ATOM    525 3HZ  LYS A  37      10.465 -13.320 -16.606  1.00  0.74           H  
ATOM    526  N   ASN A  38      11.377  -6.980 -14.428  1.00  0.76           N  
ATOM    527  CA  ASN A  38      11.095  -5.637 -13.922  1.00  0.76           C  
ATOM    528  C   ASN A  38      10.677  -5.659 -12.464  1.00  0.76           C  
ATOM    529  O   ASN A  38       9.649  -6.241 -12.108  1.00  0.76           O  
ATOM    530  CB  ASN A  38      10.044  -4.957 -14.785  1.00  0.76           C  
ATOM    531  CG  ASN A  38       9.739  -3.511 -14.383  1.00  0.76           C  
ATOM    532  OD1 ASN A  38       9.304  -3.221 -13.265  1.00  0.76           O  
ATOM    533  ND2 ASN A  38       9.955  -2.609 -15.299  1.00  0.76           N  
ATOM    534  H   ASN A  38      10.687  -7.710 -14.323  1.00  0.76           H  
ATOM    535  HA  ASN A  38      12.007  -5.046 -13.977  1.00  0.76           H  
ATOM    536 1HB  ASN A  38      10.380  -4.963 -15.822  1.00  0.76           H  
ATOM    537 2HB  ASN A  38       9.118  -5.529 -14.741  1.00  0.76           H  
ATOM    538 1HD2 ASN A  38       9.774  -1.647 -15.109  1.00  0.76           H  
ATOM    539 2HD2 ASN A  38      10.330  -2.892 -16.192  1.00  0.76           H  
ATOM    540  N   MET A  39      11.526  -5.087 -11.619  1.00  0.78           N  
ATOM    541  CA  MET A  39      11.266  -5.037 -10.189  1.00  0.78           C  
ATOM    542  C   MET A  39      10.666  -3.713  -9.777  1.00  0.78           C  
ATOM    543  O   MET A  39      11.186  -2.665 -10.155  1.00  0.78           O  
ATOM    544  CB  MET A  39      12.544  -5.239  -9.389  1.00  0.78           C  
ATOM    545  CG  MET A  39      12.333  -5.159  -7.878  1.00  0.78           C  
ATOM    546  SD  MET A  39      11.341  -6.521  -7.255  1.00  0.78           S  
ATOM    547  CE  MET A  39      10.937  -5.912  -5.645  1.00  0.78           C  
ATOM    548  H   MET A  39      12.353  -4.625 -12.002  1.00  0.78           H  
ATOM    549  HA  MET A  39      10.555  -5.820  -9.935  1.00  0.78           H  
ATOM    550 1HB  MET A  39      12.964  -6.220  -9.600  1.00  0.78           H  
ATOM    551 2HB  MET A  39      13.289  -4.493  -9.678  1.00  0.78           H  
ATOM    552 1HG  MET A  39      13.282  -5.156  -7.371  1.00  0.78           H  
ATOM    553 2HG  MET A  39      11.840  -4.230  -7.618  1.00  0.78           H  
ATOM    554 1HE  MET A  39      10.316  -6.637  -5.124  1.00  0.78           H  
ATOM    555 2HE  MET A  39      11.837  -5.755  -5.096  1.00  0.78           H  
ATOM    556 3HE  MET A  39      10.406  -4.978  -5.734  1.00  0.78           H  
ATOM    557  N   THR A  40       9.609  -3.750  -8.968  1.00  0.80           N  
ATOM    558  CA  THR A  40       9.040  -2.513  -8.454  1.00  0.80           C  
ATOM    559  C   THR A  40       9.033  -2.495  -6.936  1.00  0.80           C  
ATOM    560  O   THR A  40       8.593  -3.455  -6.302  1.00  0.80           O  
ATOM    561  CB  THR A  40       7.605  -2.247  -8.972  1.00  0.80           C  
ATOM    562  OG1 THR A  40       7.620  -2.128 -10.405  1.00  0.80           O  
ATOM    563  CG2 THR A  40       7.054  -0.936  -8.375  1.00  0.80           C  
ATOM    564  H   THR A  40       9.212  -4.641  -8.704  1.00  0.80           H  
ATOM    565  HA  THR A  40       9.654  -1.706  -8.796  1.00  0.80           H  
ATOM    566  HB  THR A  40       6.960  -3.075  -8.692  1.00  0.80           H  
ATOM    567  HG1 THR A  40       7.996  -1.287 -10.637  1.00  0.80           H  
ATOM    568 1HG2 THR A  40       6.050  -0.759  -8.756  1.00  0.80           H  
ATOM    569 2HG2 THR A  40       7.015  -1.002  -7.291  1.00  0.80           H  
ATOM    570 3HG2 THR A  40       7.704  -0.105  -8.664  1.00  0.80           H  
ATOM    571  N   PHE A  41       9.481  -1.385  -6.350  1.00  0.83           N  
ATOM    572  CA  PHE A  41       9.429  -1.281  -4.899  1.00  0.83           C  
ATOM    573  C   PHE A  41       9.106   0.125  -4.414  1.00  0.83           C  
ATOM    574  O   PHE A  41       9.403   1.119  -5.077  1.00  0.83           O  
ATOM    575  CB  PHE A  41      10.765  -1.725  -4.274  1.00  0.83           C  
ATOM    576  CG  PHE A  41      12.003  -0.862  -4.565  1.00  0.83           C  
ATOM    577  CD1 PHE A  41      12.343   0.183  -3.696  1.00  0.83           C  
ATOM    578  CD2 PHE A  41      12.840  -1.110  -5.658  1.00  0.83           C  
ATOM    579  CE1 PHE A  41      13.473   0.959  -3.903  1.00  0.83           C  
ATOM    580  CE2 PHE A  41      13.981  -0.329  -5.865  1.00  0.83           C  
ATOM    581  CZ  PHE A  41      14.290   0.705  -4.978  1.00  0.83           C  
ATOM    582  H   PHE A  41       9.860  -0.642  -6.937  1.00  0.83           H  
ATOM    583  HA  PHE A  41       8.643  -1.943  -4.536  1.00  0.83           H  
ATOM    584 1HB  PHE A  41      10.644  -1.765  -3.191  1.00  0.83           H  
ATOM    585 2HB  PHE A  41      10.984  -2.738  -4.602  1.00  0.83           H  
ATOM    586  HD1 PHE A  41      11.701   0.379  -2.836  1.00  0.83           H  
ATOM    587  HD2 PHE A  41      12.600  -1.925  -6.345  1.00  0.83           H  
ATOM    588  HE1 PHE A  41      13.716   1.769  -3.212  1.00  0.83           H  
ATOM    589  HE2 PHE A  41      14.632  -0.530  -6.717  1.00  0.83           H  
ATOM    590  HZ  PHE A  41      15.169   1.314  -5.127  1.00  0.83           H  
ATOM    591  N   ASP A  42       8.544   0.198  -3.209  1.00  0.86           N  
ATOM    592  CA  ASP A  42       8.237   1.473  -2.572  1.00  0.86           C  
ATOM    593  C   ASP A  42       9.319   1.829  -1.588  1.00  0.86           C  
ATOM    594  O   ASP A  42       9.995   0.947  -1.056  1.00  0.86           O  
ATOM    595  CB  ASP A  42       6.903   1.416  -1.830  1.00  0.86           C  
ATOM    596  CG  ASP A  42       5.694   1.237  -2.747  1.00  0.86           C  
ATOM    597  OD1 ASP A  42       5.797   1.484  -3.917  1.00  0.86           O  
ATOM    598  OD2 ASP A  42       4.682   0.834  -2.256  1.00  0.86           O  
ATOM    599  H   ASP A  42       8.321  -0.658  -2.720  1.00  0.86           H  
ATOM    600  HA  ASP A  42       8.189   2.253  -3.328  1.00  0.86           H  
ATOM    601 1HB  ASP A  42       6.921   0.597  -1.112  1.00  0.86           H  
ATOM    602 2HB  ASP A  42       6.777   2.338  -1.259  1.00  0.86           H  
ATOM    603  N   LEU A  43       9.451   3.107  -1.286  1.00  0.88           N  
ATOM    604  CA  LEU A  43      10.418   3.459  -0.276  1.00  0.88           C  
ATOM    605  C   LEU A  43      10.036   3.036   1.136  1.00  0.88           C  
ATOM    606  O   LEU A  43       8.879   3.176   1.530  1.00  0.88           O  
ATOM    607  CB  LEU A  43      10.691   4.946  -0.262  1.00  0.88           C  
ATOM    608  CG  LEU A  43      11.379   5.372  -1.430  1.00  0.88           C  
ATOM    609  CD1 LEU A  43      11.777   6.847  -1.254  1.00  0.88           C  
ATOM    610  CD2 LEU A  43      12.478   4.379  -1.604  1.00  0.88           C  
ATOM    611  H   LEU A  43       8.916   3.814  -1.794  1.00  0.88           H  
ATOM    612  HA  LEU A  43      11.336   2.997  -0.582  1.00  0.88           H  
ATOM    613 1HB  LEU A  43       9.745   5.484  -0.204  1.00  0.88           H  
ATOM    614 2HB  LEU A  43      11.296   5.193   0.615  1.00  0.88           H  
ATOM    615  HG  LEU A  43      10.743   5.326  -2.304  1.00  0.88           H  
ATOM    616 1HD1 LEU A  43      12.326   7.191  -2.130  1.00  0.88           H  
ATOM    617 2HD1 LEU A  43      10.878   7.454  -1.124  1.00  0.88           H  
ATOM    618 3HD1 LEU A  43      12.402   6.947  -0.374  1.00  0.88           H  
ATOM    619 1HD2 LEU A  43      13.100   4.597  -2.439  1.00  0.88           H  
ATOM    620 2HD2 LEU A  43      13.042   4.392  -0.730  1.00  0.88           H  
ATOM    621 3HD2 LEU A  43      12.058   3.384  -1.730  1.00  0.88           H  
ATOM    622  N   PRO A  44      10.986   2.490   1.919  1.00  0.88           N  
ATOM    623  CA  PRO A  44      10.843   2.199   3.325  1.00  0.88           C  
ATOM    624  C   PRO A  44      10.566   3.476   4.096  1.00  0.88           C  
ATOM    625  O   PRO A  44      11.149   4.521   3.798  1.00  0.88           O  
ATOM    626  CB  PRO A  44      12.222   1.628   3.704  1.00  0.88           C  
ATOM    627  CG  PRO A  44      12.805   1.114   2.416  1.00  0.88           C  
ATOM    628  CD  PRO A  44      12.293   2.044   1.353  1.00  0.88           C  
ATOM    629  HA  PRO A  44      10.037   1.462   3.470  1.00  0.88           H  
ATOM    630 1HB  PRO A  44      12.841   2.414   4.161  1.00  0.88           H  
ATOM    631 2HB  PRO A  44      12.105   0.837   4.459  1.00  0.88           H  
ATOM    632 1HG  PRO A  44      13.911   1.102   2.471  1.00  0.88           H  
ATOM    633 2HG  PRO A  44      12.488   0.073   2.246  1.00  0.88           H  
ATOM    634 1HD  PRO A  44      12.974   2.893   1.203  1.00  0.88           H  
ATOM    635 2HD  PRO A  44      12.166   1.415   0.455  1.00  0.88           H  
ATOM    636  N   SER A  45       9.794   3.376   5.173  1.00  0.85           N  
ATOM    637  CA  SER A  45       9.539   4.528   6.048  1.00  0.85           C  
ATOM    638  C   SER A  45      10.805   4.918   6.824  1.00  0.85           C  
ATOM    639  O   SER A  45      10.897   5.998   7.405  1.00  0.85           O  
ATOM    640  CB  SER A  45       8.407   4.216   7.003  1.00  0.85           C  
ATOM    641  OG  SER A  45       8.766   3.198   7.898  1.00  0.85           O  
ATOM    642  H   SER A  45       9.343   2.495   5.382  1.00  0.85           H  
ATOM    643  HA  SER A  45       9.241   5.376   5.427  1.00  0.85           H  
ATOM    644 1HB  SER A  45       8.148   5.116   7.559  1.00  0.85           H  
ATOM    645 2HB  SER A  45       7.525   3.915   6.435  1.00  0.85           H  
ATOM    646  HG  SER A  45       9.548   3.518   8.383  1.00  0.85           H  
ATOM    647  N   ASP A  46      11.780   4.010   6.793  1.00  0.82           N  
ATOM    648  CA  ASP A  46      13.080   4.124   7.436  1.00  0.82           C  
ATOM    649  C   ASP A  46      14.126   4.734   6.494  1.00  0.82           C  
ATOM    650  O   ASP A  46      15.317   4.802   6.838  1.00  0.82           O  
ATOM    651  CB  ASP A  46      13.549   2.742   7.890  1.00  0.82           C  
ATOM    652  CG  ASP A  46      12.675   2.153   8.992  1.00  0.82           C  
ATOM    653  OD1 ASP A  46      12.060   2.901   9.720  1.00  0.82           O  
ATOM    654  OD2 ASP A  46      12.618   0.955   9.083  1.00  0.82           O  
ATOM    655  H   ASP A  46      11.591   3.165   6.280  1.00  0.82           H  
ATOM    656  HA  ASP A  46      12.982   4.775   8.305  1.00  0.82           H  
ATOM    657 1HB  ASP A  46      13.544   2.062   7.037  1.00  0.82           H  
ATOM    658 2HB  ASP A  46      14.576   2.808   8.252  1.00  0.82           H  
ATOM    659  N   ALA A  47      13.692   5.170   5.300  1.00  0.77           N  
ATOM    660  CA  ALA A  47      14.624   5.775   4.362  1.00  0.77           C  
ATOM    661  C   ALA A  47      15.357   6.863   5.126  1.00  0.77           C  
ATOM    662  O   ALA A  47      14.757   7.592   5.921  1.00  0.77           O  
ATOM    663  CB  ALA A  47      13.894   6.308   3.146  1.00  0.77           C  
ATOM    664  H   ALA A  47      12.714   5.077   5.026  1.00  0.77           H  
ATOM    665  HA  ALA A  47      15.353   5.028   4.045  1.00  0.77           H  
ATOM    666 1HB  ALA A  47      14.595   6.755   2.477  1.00  0.77           H  
ATOM    667 2HB  ALA A  47      13.379   5.485   2.643  1.00  0.77           H  
ATOM    668 3HB  ALA A  47      13.164   7.039   3.462  1.00  0.77           H  
ATOM    669  N   THR A  48      16.659   6.939   4.915  1.00  0.74           N  
ATOM    670  CA  THR A  48      17.517   7.817   5.693  1.00  0.74           C  
ATOM    671  C   THR A  48      18.325   8.836   4.906  1.00  0.74           C  
ATOM    672  O   THR A  48      18.893   8.538   3.857  1.00  0.74           O  
ATOM    673  CB  THR A  48      18.440   6.935   6.561  1.00  0.74           C  
ATOM    674  OG1 THR A  48      17.633   6.141   7.485  1.00  0.74           O  
ATOM    675  CG2 THR A  48      19.449   7.770   7.344  1.00  0.74           C  
ATOM    676  H   THR A  48      17.071   6.335   4.203  1.00  0.74           H  
ATOM    677  HA  THR A  48      16.877   8.379   6.373  1.00  0.74           H  
ATOM    678  HB  THR A  48      18.984   6.253   5.907  1.00  0.74           H  
ATOM    679  HG1 THR A  48      16.872   5.678   7.029  1.00  0.74           H  
ATOM    680 1HG2 THR A  48      20.081   7.110   7.935  1.00  0.74           H  
ATOM    681 2HG2 THR A  48      20.073   8.336   6.660  1.00  0.74           H  
ATOM    682 3HG2 THR A  48      18.923   8.454   8.006  1.00  0.74           H  
ATOM    683  N   VAL A  49      18.395  10.062   5.419  1.00  0.71           N  
ATOM    684  CA  VAL A  49      19.196  11.060   4.731  1.00  0.71           C  
ATOM    685  C   VAL A  49      20.659  10.782   4.989  1.00  0.71           C  
ATOM    686  O   VAL A  49      21.112  10.714   6.139  1.00  0.71           O  
ATOM    687  CB  VAL A  49      18.913  12.481   5.239  1.00  0.71           C  
ATOM    688  CG1 VAL A  49      19.811  13.472   4.532  1.00  0.71           C  
ATOM    689  CG2 VAL A  49      17.522  12.822   5.027  1.00  0.71           C  
ATOM    690  H   VAL A  49      17.914  10.283   6.279  1.00  0.71           H  
ATOM    691  HA  VAL A  49      19.008  11.004   3.661  1.00  0.71           H  
ATOM    692  HB  VAL A  49      19.142  12.532   6.304  1.00  0.71           H  
ATOM    693 1HG1 VAL A  49      19.611  14.474   4.910  1.00  0.71           H  
ATOM    694 2HG1 VAL A  49      20.847  13.220   4.708  1.00  0.71           H  
ATOM    695 3HG1 VAL A  49      19.611  13.439   3.460  1.00  0.71           H  
ATOM    696 1HG2 VAL A  49      17.344  13.828   5.396  1.00  0.71           H  
ATOM    697 2HG2 VAL A  49      17.330  12.780   3.981  1.00  0.71           H  
ATOM    698 3HG2 VAL A  49      16.891  12.117   5.556  1.00  0.71           H  
ATOM    699  N   VAL A  50      21.421  10.644   3.934  1.00  0.69           N  
ATOM    700  CA  VAL A  50      22.809  10.361   4.140  1.00  0.69           C  
ATOM    701  C   VAL A  50      23.500  11.674   4.335  1.00  0.69           C  
ATOM    702  O   VAL A  50      23.912  12.326   3.373  1.00  0.69           O  
ATOM    703  CB  VAL A  50      23.414   9.641   2.940  1.00  0.69           C  
ATOM    704  CG1 VAL A  50      24.881   9.334   3.223  1.00  0.69           C  
ATOM    705  CG2 VAL A  50      22.617   8.410   2.642  1.00  0.69           C  
ATOM    706  H   VAL A  50      21.025  10.725   3.003  1.00  0.69           H  
ATOM    707  HA  VAL A  50      22.927   9.745   5.032  1.00  0.69           H  
ATOM    708  HB  VAL A  50      23.377  10.297   2.073  1.00  0.69           H  
ATOM    709 1HG1 VAL A  50      25.321   8.834   2.373  1.00  0.69           H  
ATOM    710 2HG1 VAL A  50      25.415  10.256   3.416  1.00  0.69           H  
ATOM    711 3HG1 VAL A  50      24.952   8.685   4.096  1.00  0.69           H  
ATOM    712 1HG2 VAL A  50      23.040   7.910   1.772  1.00  0.69           H  
ATOM    713 2HG2 VAL A  50      22.641   7.741   3.501  1.00  0.69           H  
ATOM    714 3HG2 VAL A  50      21.580   8.695   2.430  1.00  0.69           H  
ATOM    715  N   LEU A  51      23.695  12.028   5.588  1.00  0.68           N  
ATOM    716  CA  LEU A  51      24.246  13.332   5.933  1.00  0.68           C  
ATOM    717  C   LEU A  51      25.735  13.449   5.641  1.00  0.68           C  
ATOM    718  O   LEU A  51      26.295  14.539   5.690  1.00  0.68           O  
ATOM    719  CB  LEU A  51      23.930  13.658   7.389  1.00  0.68           C  
ATOM    720  CG  LEU A  51      22.419  13.873   7.656  1.00  0.68           C  
ATOM    721  CD1 LEU A  51      22.184  14.058   9.137  1.00  0.68           C  
ATOM    722  CD2 LEU A  51      21.933  15.108   6.858  1.00  0.68           C  
ATOM    723  H   LEU A  51      23.300  11.412   6.299  1.00  0.68           H  
ATOM    724  HA  LEU A  51      23.736  14.077   5.327  1.00  0.68           H  
ATOM    725 1HB  LEU A  51      24.276  12.840   8.018  1.00  0.68           H  
ATOM    726 2HB  LEU A  51      24.461  14.566   7.672  1.00  0.68           H  
ATOM    727  HG  LEU A  51      21.862  12.990   7.330  1.00  0.68           H  
ATOM    728 1HD1 LEU A  51      21.118  14.199   9.317  1.00  0.68           H  
ATOM    729 2HD1 LEU A  51      22.529  13.172   9.671  1.00  0.68           H  
ATOM    730 3HD1 LEU A  51      22.732  14.931   9.488  1.00  0.68           H  
ATOM    731 1HD2 LEU A  51      20.863  15.260   7.033  1.00  0.68           H  
ATOM    732 2HD2 LEU A  51      22.481  15.992   7.181  1.00  0.68           H  
ATOM    733 3HD2 LEU A  51      22.105  14.948   5.798  1.00  0.68           H  
ATOM    734  N   ASN A  52      26.371  12.335   5.284  1.00  0.68           N  
ATOM    735  CA  ASN A  52      27.775  12.379   4.906  1.00  0.68           C  
ATOM    736  C   ASN A  52      27.919  12.680   3.405  1.00  0.68           C  
ATOM    737  O   ASN A  52      29.035  12.828   2.903  1.00  0.68           O  
ATOM    738  CB  ASN A  52      28.452  11.070   5.244  1.00  0.68           C  
ATOM    739  CG  ASN A  52      28.571  10.849   6.725  1.00  0.68           C  
ATOM    740  OD1 ASN A  52      28.702  11.795   7.511  1.00  0.68           O  
ATOM    741  ND2 ASN A  52      28.521   9.606   7.127  1.00  0.68           N  
ATOM    742  H   ASN A  52      25.870  11.460   5.275  1.00  0.68           H  
ATOM    743  HA  ASN A  52      28.263  13.187   5.453  1.00  0.68           H  
ATOM    744 1HB  ASN A  52      27.884  10.246   4.807  1.00  0.68           H  
ATOM    745 2HB  ASN A  52      29.447  11.051   4.803  1.00  0.68           H  
ATOM    746 1HD2 ASN A  52      28.592   9.392   8.102  1.00  0.68           H  
ATOM    747 2HD2 ASN A  52      28.412   8.869   6.461  1.00  0.68           H  
ATOM    748  N   ARG A  53      26.787  12.748   2.689  1.00  0.70           N  
ATOM    749  CA  ARG A  53      26.768  13.057   1.261  1.00  0.70           C  
ATOM    750  C   ARG A  53      25.873  14.267   0.969  1.00  0.70           C  
ATOM    751  O   ARG A  53      26.160  15.054   0.066  1.00  0.70           O  
ATOM    752  CB  ARG A  53      26.287  11.868   0.448  1.00  0.70           C  
ATOM    753  CG  ARG A  53      27.208  10.665   0.439  1.00  0.70           C  
ATOM    754  CD  ARG A  53      26.618   9.512  -0.309  1.00  0.70           C  
ATOM    755  NE  ARG A  53      26.430   9.801  -1.719  1.00  0.70           N  
ATOM    756  CZ  ARG A  53      25.841   8.962  -2.593  1.00  0.70           C  
ATOM    757  NH1 ARG A  53      25.414   7.786  -2.186  1.00  0.70           N  
ATOM    758  NH2 ARG A  53      25.696   9.314  -3.855  1.00  0.70           N  
ATOM    759  H   ARG A  53      25.895  12.607   3.148  1.00  0.70           H  
ATOM    760  HA  ARG A  53      27.782  13.300   0.945  1.00  0.70           H  
ATOM    761 1HB  ARG A  53      25.317  11.543   0.830  1.00  0.70           H  
ATOM    762 2HB  ARG A  53      26.146  12.173  -0.583  1.00  0.70           H  
ATOM    763 1HG  ARG A  53      28.154  10.937  -0.030  1.00  0.70           H  
ATOM    764 2HG  ARG A  53      27.395  10.346   1.464  1.00  0.70           H  
ATOM    765 1HD  ARG A  53      27.275   8.649  -0.222  1.00  0.70           H  
ATOM    766 2HD  ARG A  53      25.646   9.269   0.110  1.00  0.70           H  
ATOM    767  HE  ARG A  53      26.750  10.697  -2.066  1.00  0.70           H  
ATOM    768 1HH1 ARG A  53      25.523   7.512  -1.220  1.00  0.70           H  
ATOM    769 2HH1 ARG A  53      24.982   7.150  -2.845  1.00  0.70           H  
ATOM    770 1HH2 ARG A  53      26.022  10.218  -4.169  1.00  0.70           H  
ATOM    771 2HH2 ARG A  53      25.253   8.684  -4.507  1.00  0.70           H  
ATOM    772  N   SER A  54      24.778  14.395   1.732  1.00  0.75           N  
ATOM    773  CA  SER A  54      23.796  15.463   1.560  1.00  0.75           C  
ATOM    774  C   SER A  54      24.447  16.763   1.986  1.00  0.75           C  
ATOM    775  O   SER A  54      25.377  16.755   2.797  1.00  0.75           O  
ATOM    776  CB  SER A  54      22.564  15.218   2.415  1.00  0.75           C  
ATOM    777  OG  SER A  54      21.952  14.006   2.092  1.00  0.75           O  
ATOM    778  H   SER A  54      24.592  13.708   2.448  1.00  0.75           H  
ATOM    779  HA  SER A  54      23.512  15.537   0.508  1.00  0.75           H  
ATOM    780 1HB  SER A  54      22.841  15.223   3.459  1.00  0.75           H  
ATOM    781 2HB  SER A  54      21.863  16.031   2.259  1.00  0.75           H  
ATOM    782  HG  SER A  54      22.615  13.317   2.334  1.00  0.75           H  
ATOM    783  N   SER A  55      23.978  17.881   1.461  1.00  0.87           N  
ATOM    784  CA  SER A  55      24.567  19.142   1.878  1.00  0.87           C  
ATOM    785  C   SER A  55      23.706  20.354   1.615  1.00  0.87           C  
ATOM    786  O   SER A  55      22.822  20.352   0.762  1.00  0.87           O  
ATOM    787  CB  SER A  55      25.900  19.338   1.172  1.00  0.87           C  
ATOM    788  OG  SER A  55      25.720  19.494  -0.209  1.00  0.87           O  
ATOM    789  H   SER A  55      23.198  17.837   0.808  1.00  0.87           H  
ATOM    790  HA  SER A  55      24.744  19.088   2.953  1.00  0.87           H  
ATOM    791 1HB  SER A  55      26.397  20.220   1.576  1.00  0.87           H  
ATOM    792 2HB  SER A  55      26.551  18.486   1.360  1.00  0.87           H  
ATOM    793  HG  SER A  55      26.604  19.543  -0.587  1.00  0.87           H  
ATOM    794  N   CYS A  56      24.023  21.430   2.306  1.00  1.06           N  
ATOM    795  CA  CYS A  56      23.416  22.708   2.014  1.00  1.06           C  
ATOM    796  C   CYS A  56      24.508  23.662   1.603  1.00  1.06           C  
ATOM    797  O   CYS A  56      25.359  24.028   2.413  1.00  1.06           O  
ATOM    798  CB  CYS A  56      22.695  23.262   3.213  1.00  1.06           C  
ATOM    799  SG  CYS A  56      21.881  24.871   2.908  1.00  1.06           S  
ATOM    800  H   CYS A  56      24.729  21.369   3.026  1.00  1.06           H  
ATOM    801  HA  CYS A  56      22.709  22.601   1.194  1.00  1.06           H  
ATOM    802 1HB  CYS A  56      21.956  22.543   3.547  1.00  1.06           H  
ATOM    803 2HB  CYS A  56      23.402  23.397   4.029  1.00  1.06           H  
ATOM    804  N   GLY A  57      24.517  24.030   0.342  1.00  1.36           N  
ATOM    805  CA  GLY A  57      25.555  24.905  -0.161  1.00  1.36           C  
ATOM    806  C   GLY A  57      25.411  26.280   0.465  1.00  1.36           C  
ATOM    807  O   GLY A  57      24.307  26.698   0.818  1.00  1.36           O  
ATOM    808  H   GLY A  57      23.797  23.690  -0.276  1.00  1.36           H  
ATOM    809 1HA  GLY A  57      26.534  24.489   0.073  1.00  1.36           H  
ATOM    810 2HA  GLY A  57      25.479  24.982  -1.246  1.00  1.36           H  
ATOM    811  N   LYS A  58      26.517  27.000   0.568  1.00  1.74           N  
ATOM    812  CA  LYS A  58      26.490  28.351   1.104  1.00  1.74           C  
ATOM    813  C   LYS A  58      26.039  29.288   0.007  1.00  1.74           C  
ATOM    814  O   LYS A  58      26.070  28.926  -1.173  1.00  1.74           O  
ATOM    815  CB  LYS A  58      27.851  28.759   1.660  1.00  1.74           C  
ATOM    816  CG  LYS A  58      28.302  27.952   2.868  1.00  1.74           C  
ATOM    817  CD  LYS A  58      29.652  28.432   3.384  1.00  1.74           C  
ATOM    818  CE  LYS A  58      30.098  27.632   4.606  1.00  1.74           C  
ATOM    819  NZ  LYS A  58      31.424  28.084   5.113  1.00  1.74           N  
ATOM    820  H   LYS A  58      27.394  26.602   0.269  1.00  1.74           H  
ATOM    821  HA  LYS A  58      25.756  28.403   1.910  1.00  1.74           H  
ATOM    822 1HB  LYS A  58      28.605  28.652   0.902  1.00  1.74           H  
ATOM    823 2HB  LYS A  58      27.822  29.813   1.946  1.00  1.74           H  
ATOM    824 1HG  LYS A  58      27.559  28.048   3.662  1.00  1.74           H  
ATOM    825 2HG  LYS A  58      28.377  26.900   2.594  1.00  1.74           H  
ATOM    826 1HD  LYS A  58      30.400  28.329   2.597  1.00  1.74           H  
ATOM    827 2HD  LYS A  58      29.581  29.485   3.659  1.00  1.74           H  
ATOM    828 1HE  LYS A  58      29.359  27.749   5.397  1.00  1.74           H  
ATOM    829 2HE  LYS A  58      30.164  26.578   4.337  1.00  1.74           H  
ATOM    830 1HZ  LYS A  58      31.682  27.532   5.919  1.00  1.74           H  
ATOM    831 2HZ  LYS A  58      32.119  27.969   4.390  1.00  1.74           H  
ATOM    832 3HZ  LYS A  58      31.371  29.058   5.376  1.00  1.74           H  
ATOM    833  N   GLU A  59      25.582  30.463   0.377  1.00  2.10           N  
ATOM    834  CA  GLU A  59      25.082  31.368  -0.631  1.00  2.10           C  
ATOM    835  C   GLU A  59      26.128  31.672  -1.687  1.00  2.10           C  
ATOM    836  O   GLU A  59      27.293  31.927  -1.382  1.00  2.10           O  
ATOM    837  CB  GLU A  59      24.596  32.635   0.049  1.00  2.10           C  
ATOM    838  CG  GLU A  59      23.444  32.355   0.978  1.00  2.10           C  
ATOM    839  CD  GLU A  59      23.894  31.898   2.347  1.00  2.10           C  
ATOM    840  OE1 GLU A  59      25.077  31.772   2.563  1.00  2.10           O  
ATOM    841  OE2 GLU A  59      23.041  31.640   3.165  1.00  2.10           O  
ATOM    842  H   GLU A  59      25.571  30.726   1.351  1.00  2.10           H  
ATOM    843  HA  GLU A  59      24.235  30.893  -1.125  1.00  2.10           H  
ATOM    844 1HB  GLU A  59      25.408  33.085   0.621  1.00  2.10           H  
ATOM    845 2HB  GLU A  59      24.273  33.357  -0.703  1.00  2.10           H  
ATOM    846 1HG  GLU A  59      22.842  33.257   1.085  1.00  2.10           H  
ATOM    847 2HG  GLU A  59      22.815  31.583   0.534  1.00  2.10           H  
ATOM    848  N   ASN A  60      25.668  31.645  -2.935  1.00  2.27           N  
ATOM    849  CA  ASN A  60      26.440  31.908  -4.146  1.00  2.27           C  
ATOM    850  C   ASN A  60      27.540  30.879  -4.445  1.00  2.27           C  
ATOM    851  O   ASN A  60      28.363  31.108  -5.335  1.00  2.27           O  
ATOM    852  CB  ASN A  60      27.037  33.302  -4.092  1.00  2.27           C  
ATOM    853  CG  ASN A  60      25.982  34.370  -3.976  1.00  2.27           C  
ATOM    854  OD1 ASN A  60      24.933  34.303  -4.628  1.00  2.27           O  
ATOM    855  ND2 ASN A  60      26.236  35.353  -3.150  1.00  2.27           N  
ATOM    856  H   ASN A  60      24.695  31.411  -3.054  1.00  2.27           H  
ATOM    857  HA  ASN A  60      25.749  31.873  -4.989  1.00  2.27           H  
ATOM    858 1HB  ASN A  60      27.737  33.396  -3.267  1.00  2.27           H  
ATOM    859 2HB  ASN A  60      27.602  33.478  -5.006  1.00  2.27           H  
ATOM    860 1HD2 ASN A  60      25.572  36.090  -3.028  1.00  2.27           H  
ATOM    861 2HD2 ASN A  60      27.097  35.365  -2.639  1.00  2.27           H  
ATOM    862  N   THR A  61      27.536  29.731  -3.760  1.00  2.15           N  
ATOM    863  CA  THR A  61      28.523  28.696  -4.049  1.00  2.15           C  
ATOM    864  C   THR A  61      27.999  27.262  -3.871  1.00  2.15           C  
ATOM    865  O   THR A  61      26.820  27.032  -3.595  1.00  2.15           O  
ATOM    866  CB  THR A  61      29.789  28.917  -3.191  1.00  2.15           C  
ATOM    867  OG1 THR A  61      30.846  28.046  -3.649  1.00  2.15           O  
ATOM    868  CG2 THR A  61      29.486  28.661  -1.734  1.00  2.15           C  
ATOM    869  H   THR A  61      26.864  29.575  -3.006  1.00  2.15           H  
ATOM    870  HA  THR A  61      28.815  28.798  -5.093  1.00  2.15           H  
ATOM    871  HB  THR A  61      30.118  29.951  -3.305  1.00  2.15           H  
ATOM    872  HG1 THR A  61      31.668  28.284  -3.203  1.00  2.15           H  
ATOM    873 1HG2 THR A  61      30.379  28.834  -1.138  1.00  2.15           H  
ATOM    874 2HG2 THR A  61      28.699  29.347  -1.421  1.00  2.15           H  
ATOM    875 3HG2 THR A  61      29.150  27.638  -1.592  1.00  2.15           H  
ATOM    876  N   SER A  62      28.911  26.303  -4.046  1.00  1.82           N  
ATOM    877  CA  SER A  62      28.629  24.872  -3.971  1.00  1.82           C  
ATOM    878  C   SER A  62      27.326  24.523  -4.708  1.00  1.82           C  
ATOM    879  O   SER A  62      26.962  25.192  -5.676  1.00  1.82           O  
ATOM    880  CB  SER A  62      28.580  24.450  -2.509  1.00  1.82           C  
ATOM    881  OG  SER A  62      28.463  23.068  -2.387  1.00  1.82           O  
ATOM    882  H   SER A  62      29.852  26.625  -4.219  1.00  1.82           H  
ATOM    883  HA  SER A  62      29.446  24.337  -4.457  1.00  1.82           H  
ATOM    884 1HB  SER A  62      29.484  24.789  -2.003  1.00  1.82           H  
ATOM    885 2HB  SER A  62      27.743  24.935  -2.034  1.00  1.82           H  
ATOM    886  HG  SER A  62      29.284  22.702  -2.743  1.00  1.82           H  
ATOM    887  N   ASP A  63      26.656  23.447  -4.283  1.00  1.43           N  
ATOM    888  CA  ASP A  63      25.367  23.080  -4.862  1.00  1.43           C  
ATOM    889  C   ASP A  63      24.620  22.176  -3.842  1.00  1.43           C  
ATOM    890  O   ASP A  63      25.051  21.043  -3.635  1.00  1.43           O  
ATOM    891  CB  ASP A  63      25.619  22.354  -6.200  1.00  1.43           C  
ATOM    892  CG  ASP A  63      24.392  22.105  -7.122  1.00  1.43           C  
ATOM    893  OD1 ASP A  63      24.213  20.985  -7.550  1.00  1.43           O  
ATOM    894  OD2 ASP A  63      23.698  23.055  -7.453  1.00  1.43           O  
ATOM    895  H   ASP A  63      27.051  22.922  -3.517  1.00  1.43           H  
ATOM    896  HA  ASP A  63      24.809  23.983  -5.080  1.00  1.43           H  
ATOM    897 1HB  ASP A  63      26.349  22.923  -6.779  1.00  1.43           H  
ATOM    898 2HB  ASP A  63      26.073  21.386  -5.990  1.00  1.43           H  
ATOM    899  N   PRO A  64      23.527  22.637  -3.188  1.00  1.11           N  
ATOM    900  CA  PRO A  64      22.750  21.897  -2.184  1.00  1.11           C  
ATOM    901  C   PRO A  64      22.225  20.559  -2.713  1.00  1.11           C  
ATOM    902  O   PRO A  64      21.830  20.450  -3.877  1.00  1.11           O  
ATOM    903  CB  PRO A  64      21.598  22.862  -1.889  1.00  1.11           C  
ATOM    904  CG  PRO A  64      22.152  24.245  -2.192  1.00  1.11           C  
ATOM    905  CD  PRO A  64      23.097  24.045  -3.367  1.00  1.11           C  
ATOM    906  HA  PRO A  64      23.374  21.732  -1.295  1.00  1.11           H  
ATOM    907 1HB  PRO A  64      20.737  22.615  -2.517  1.00  1.11           H  
ATOM    908 2HB  PRO A  64      21.276  22.754  -0.842  1.00  1.11           H  
ATOM    909 1HG  PRO A  64      21.331  24.907  -2.439  1.00  1.11           H  
ATOM    910 2HG  PRO A  64      22.615  24.699  -1.325  1.00  1.11           H  
ATOM    911 1HD  PRO A  64      22.588  24.183  -4.325  1.00  1.11           H  
ATOM    912 2HD  PRO A  64      23.944  24.742  -3.240  1.00  1.11           H  
ATOM    913  N   SER A  65      22.180  19.547  -1.851  1.00  0.89           N  
ATOM    914  CA  SER A  65      21.748  18.230  -2.306  1.00  0.89           C  
ATOM    915  C   SER A  65      21.094  17.386  -1.214  1.00  0.89           C  
ATOM    916  O   SER A  65      21.532  17.370  -0.061  1.00  0.89           O  
ATOM    917  CB  SER A  65      22.969  17.484  -2.831  1.00  0.89           C  
ATOM    918  OG  SER A  65      22.637  16.226  -3.319  1.00  0.89           O  
ATOM    919  H   SER A  65      22.477  19.694  -0.891  1.00  0.89           H  
ATOM    920  HA  SER A  65      21.026  18.363  -3.110  1.00  0.89           H  
ATOM    921 1HB  SER A  65      23.452  18.068  -3.619  1.00  0.89           H  
ATOM    922 2HB  SER A  65      23.688  17.377  -2.017  1.00  0.89           H  
ATOM    923  HG  SER A  65      22.546  16.352  -4.279  1.00  0.89           H  
ATOM    924  N   LEU A  66      20.062  16.641  -1.603  1.00  0.77           N  
ATOM    925  CA  LEU A  66      19.413  15.699  -0.696  1.00  0.77           C  
ATOM    926  C   LEU A  66      19.695  14.273  -1.166  1.00  0.77           C  
ATOM    927  O   LEU A  66      19.313  13.897  -2.279  1.00  0.77           O  
ATOM    928  CB  LEU A  66      17.897  15.942  -0.679  1.00  0.77           C  
ATOM    929  CG  LEU A  66      17.047  15.017   0.217  1.00  0.77           C  
ATOM    930  CD1 LEU A  66      17.407  15.270   1.651  1.00  0.77           C  
ATOM    931  CD2 LEU A  66      15.550  15.273  -0.019  1.00  0.77           C  
ATOM    932  H   LEU A  66      19.747  16.717  -2.572  1.00  0.77           H  
ATOM    933  HA  LEU A  66      19.817  15.824   0.308  1.00  0.77           H  
ATOM    934 1HB  LEU A  66      17.719  16.967  -0.357  1.00  0.77           H  
ATOM    935 2HB  LEU A  66      17.526  15.834  -1.695  1.00  0.77           H  
ATOM    936  HG  LEU A  66      17.283  13.981  -0.017  1.00  0.77           H  
ATOM    937 1HD1 LEU A  66      16.844  14.638   2.305  1.00  0.77           H  
ATOM    938 2HD1 LEU A  66      18.471  15.081   1.798  1.00  0.77           H  
ATOM    939 3HD1 LEU A  66      17.173  16.301   1.870  1.00  0.77           H  
ATOM    940 1HD2 LEU A  66      14.964  14.609   0.620  1.00  0.77           H  
ATOM    941 2HD2 LEU A  66      15.314  16.311   0.222  1.00  0.77           H  
ATOM    942 3HD2 LEU A  66      15.308  15.077  -1.059  1.00  0.77           H  
ATOM    943  N   VAL A  67      20.377  13.478  -0.342  1.00  0.73           N  
ATOM    944  CA  VAL A  67      20.707  12.105  -0.724  1.00  0.73           C  
ATOM    945  C   VAL A  67      20.030  11.126   0.213  1.00  0.73           C  
ATOM    946  O   VAL A  67      20.340  11.115   1.402  1.00  0.73           O  
ATOM    947  CB  VAL A  67      22.227  11.900  -0.628  1.00  0.73           C  
ATOM    948  CG1 VAL A  67      22.589  10.533  -0.991  1.00  0.73           C  
ATOM    949  CG2 VAL A  67      22.938  12.900  -1.509  1.00  0.73           C  
ATOM    950  H   VAL A  67      20.710  13.821   0.556  1.00  0.73           H  
ATOM    951  HA  VAL A  67      20.366  11.917  -1.740  1.00  0.73           H  
ATOM    952  HB  VAL A  67      22.536  12.052   0.405  1.00  0.73           H  
ATOM    953 1HG1 VAL A  67      23.657  10.403  -0.896  1.00  0.73           H  
ATOM    954 2HG1 VAL A  67      22.077   9.833  -0.330  1.00  0.73           H  
ATOM    955 3HG1 VAL A  67      22.291  10.364  -2.011  1.00  0.73           H  
ATOM    956 1HG2 VAL A  67      24.008  12.769  -1.422  1.00  0.73           H  
ATOM    957 2HG2 VAL A  67      22.645  12.742  -2.522  1.00  0.73           H  
ATOM    958 3HG2 VAL A  67      22.677  13.915  -1.206  1.00  0.73           H  
ATOM    959  N   ILE A  68      19.109  10.313  -0.307  1.00  0.73           N  
ATOM    960  CA  ILE A  68      18.374   9.402   0.556  1.00  0.73           C  
ATOM    961  C   ILE A  68      18.754   7.948   0.320  1.00  0.73           C  
ATOM    962  O   ILE A  68      18.704   7.468  -0.813  1.00  0.73           O  
ATOM    963  CB  ILE A  68      16.864   9.514   0.334  1.00  0.73           C  
ATOM    964  CG1 ILE A  68      16.407  10.936   0.398  1.00  0.73           C  
ATOM    965  CG2 ILE A  68      16.191   8.758   1.433  1.00  0.73           C  
ATOM    966  CD1 ILE A  68      16.755  11.568   1.651  1.00  0.73           C  
ATOM    967  H   ILE A  68      18.905  10.351  -1.303  1.00  0.73           H  
ATOM    968  HA  ILE A  68      18.593   9.645   1.592  1.00  0.73           H  
ATOM    969  HB  ILE A  68      16.594   9.102  -0.636  1.00  0.73           H  
ATOM    970 1HG1 ILE A  68      16.825  11.509  -0.430  1.00  0.73           H  
ATOM    971 2HG1 ILE A  68      15.320  10.944   0.313  1.00  0.73           H  
ATOM    972 1HG2 ILE A  68      15.127   8.825   1.296  1.00  0.73           H  
ATOM    973 2HG2 ILE A  68      16.495   7.721   1.416  1.00  0.73           H  
ATOM    974 3HG2 ILE A  68      16.466   9.190   2.394  1.00  0.73           H  
ATOM    975 1HD1 ILE A  68      16.358  12.555   1.662  1.00  0.73           H  
ATOM    976 2HD1 ILE A  68      16.347  11.003   2.449  1.00  0.73           H  
ATOM    977 3HD1 ILE A  68      17.816  11.605   1.765  1.00  0.73           H  
ATOM    978  N   ALA A  69      19.113   7.232   1.381  1.00  0.77           N  
ATOM    979  CA  ALA A  69      19.441   5.821   1.239  1.00  0.77           C  
ATOM    980  C   ALA A  69      18.263   4.974   1.668  1.00  0.77           C  
ATOM    981  O   ALA A  69      17.548   5.299   2.623  1.00  0.77           O  
ATOM    982  CB  ALA A  69      20.662   5.459   2.036  1.00  0.77           C  
ATOM    983  H   ALA A  69      19.135   7.674   2.296  1.00  0.77           H  
ATOM    984  HA  ALA A  69      19.635   5.616   0.193  1.00  0.77           H  
ATOM    985 1HB  ALA A  69      20.882   4.399   1.890  1.00  0.77           H  
ATOM    986 2HB  ALA A  69      21.498   6.046   1.690  1.00  0.77           H  
ATOM    987 3HB  ALA A  69      20.483   5.656   3.092  1.00  0.77           H  
ATOM    988  N   PHE A  70      18.078   3.852   0.990  1.00  0.81           N  
ATOM    989  CA  PHE A  70      16.961   2.975   1.300  1.00  0.81           C  
ATOM    990  C   PHE A  70      17.463   1.641   1.818  1.00  0.81           C  
ATOM    991  O   PHE A  70      16.777   0.621   1.727  1.00  0.81           O  
ATOM    992  CB  PHE A  70      16.155   2.748   0.047  1.00  0.81           C  
ATOM    993  CG  PHE A  70      15.898   4.022  -0.661  1.00  0.81           C  
ATOM    994  CD1 PHE A  70      16.277   4.186  -1.993  1.00  0.81           C  
ATOM    995  CD2 PHE A  70      15.365   5.080  -0.004  1.00  0.81           C  
ATOM    996  CE1 PHE A  70      16.067   5.374  -2.637  1.00  0.81           C  
ATOM    997  CE2 PHE A  70      15.158   6.263  -0.648  1.00  0.81           C  
ATOM    998  CZ  PHE A  70      15.495   6.410  -1.954  1.00  0.81           C  
ATOM    999  H   PHE A  70      18.713   3.624   0.220  1.00  0.81           H  
ATOM   1000  HA  PHE A  70      16.336   3.438   2.063  1.00  0.81           H  
ATOM   1001 1HB  PHE A  70      16.694   2.082  -0.622  1.00  0.81           H  
ATOM   1002 2HB  PHE A  70      15.206   2.285   0.290  1.00  0.81           H  
ATOM   1003  HD1 PHE A  70      16.727   3.359  -2.520  1.00  0.81           H  
ATOM   1004  HD2 PHE A  70      15.095   4.960   1.036  1.00  0.81           H  
ATOM   1005  HE1 PHE A  70      16.349   5.489  -3.682  1.00  0.81           H  
ATOM   1006  HE2 PHE A  70      14.710   7.087  -0.123  1.00  0.81           H  
ATOM   1007  HZ  PHE A  70      15.305   7.347  -2.433  1.00  0.81           H  
ATOM   1008  N   GLY A  71      18.675   1.656   2.343  1.00  0.83           N  
ATOM   1009  CA  GLY A  71      19.330   0.454   2.817  1.00  0.83           C  
ATOM   1010  C   GLY A  71      20.482   0.116   1.881  1.00  0.83           C  
ATOM   1011  O   GLY A  71      20.845   0.922   1.010  1.00  0.83           O  
ATOM   1012  H   GLY A  71      19.160   2.538   2.400  1.00  0.83           H  
ATOM   1013 1HA  GLY A  71      19.703   0.610   3.830  1.00  0.83           H  
ATOM   1014 2HA  GLY A  71      18.621  -0.373   2.850  1.00  0.83           H  
ATOM   1015  N   ARG A  72      21.075  -1.057   2.083  1.00  0.83           N  
ATOM   1016  CA  ARG A  72      22.258  -1.430   1.327  1.00  0.83           C  
ATOM   1017  C   ARG A  72      22.052  -1.372  -0.166  1.00  0.83           C  
ATOM   1018  O   ARG A  72      21.079  -1.911  -0.696  1.00  0.83           O  
ATOM   1019  CB  ARG A  72      22.686  -2.862   1.640  1.00  0.83           C  
ATOM   1020  CG  ARG A  72      23.989  -3.318   0.939  1.00  0.83           C  
ATOM   1021  CD  ARG A  72      24.380  -4.721   1.298  1.00  0.83           C  
ATOM   1022  NE  ARG A  72      25.665  -5.112   0.690  1.00  0.83           N  
ATOM   1023  CZ  ARG A  72      25.839  -5.702  -0.529  1.00  0.83           C  
ATOM   1024  NH1 ARG A  72      24.810  -5.995  -1.309  1.00  0.83           N  
ATOM   1025  NH2 ARG A  72      27.068  -5.984  -0.930  1.00  0.83           N  
ATOM   1026  H   ARG A  72      20.715  -1.683   2.789  1.00  0.83           H  
ATOM   1027  HA  ARG A  72      23.065  -0.748   1.597  1.00  0.83           H  
ATOM   1028 1HB  ARG A  72      22.831  -2.975   2.713  1.00  0.83           H  
ATOM   1029 2HB  ARG A  72      21.895  -3.550   1.340  1.00  0.83           H  
ATOM   1030 1HG  ARG A  72      23.848  -3.287  -0.141  1.00  0.83           H  
ATOM   1031 2HG  ARG A  72      24.804  -2.650   1.216  1.00  0.83           H  
ATOM   1032 1HD  ARG A  72      24.476  -4.806   2.381  1.00  0.83           H  
ATOM   1033 2HD  ARG A  72      23.613  -5.410   0.948  1.00  0.83           H  
ATOM   1034  HE  ARG A  72      26.500  -4.920   1.228  1.00  0.83           H  
ATOM   1035 1HH1 ARG A  72      23.869  -5.782  -1.008  1.00  0.83           H  
ATOM   1036 2HH1 ARG A  72      24.969  -6.433  -2.234  1.00  0.83           H  
ATOM   1037 1HH2 ARG A  72      27.854  -5.762  -0.336  1.00  0.83           H  
ATOM   1038 2HH2 ARG A  72      27.229  -6.425  -1.824  1.00  0.83           H  
ATOM   1039  N   GLY A  73      22.982  -0.706  -0.830  1.00  0.80           N  
ATOM   1040  CA  GLY A  73      23.020  -0.657  -2.272  1.00  0.80           C  
ATOM   1041  C   GLY A  73      22.087   0.318  -2.963  1.00  0.80           C  
ATOM   1042  O   GLY A  73      22.092   0.360  -4.191  1.00  0.80           O  
ATOM   1043  H   GLY A  73      23.713  -0.244  -0.309  1.00  0.80           H  
ATOM   1044 1HA  GLY A  73      24.043  -0.452  -2.586  1.00  0.80           H  
ATOM   1045 2HA  GLY A  73      22.784  -1.655  -2.626  1.00  0.80           H  
ATOM   1046  N   HIS A  74      21.265   1.076  -2.228  1.00  0.75           N  
ATOM   1047  CA  HIS A  74      20.309   1.937  -2.935  1.00  0.75           C  
ATOM   1048  C   HIS A  74      20.186   3.363  -2.438  1.00  0.75           C  
ATOM   1049  O   HIS A  74      19.963   3.612  -1.247  1.00  0.75           O  
ATOM   1050  CB  HIS A  74      18.933   1.279  -2.915  1.00  0.75           C  
ATOM   1051  CG  HIS A  74      18.907   0.002  -3.614  1.00  0.75           C  
ATOM   1052  ND1 HIS A  74      19.388  -1.174  -3.069  1.00  0.75           N  
ATOM   1053  CD2 HIS A  74      18.468  -0.304  -4.836  1.00  0.75           C  
ATOM   1054  CE1 HIS A  74      19.266  -2.121  -3.944  1.00  0.75           C  
ATOM   1055  NE2 HIS A  74      18.705  -1.620  -5.024  1.00  0.75           N  
ATOM   1056  H   HIS A  74      21.273   1.025  -1.205  1.00  0.75           H  
ATOM   1057  HA  HIS A  74      20.611   2.003  -3.970  1.00  0.75           H  
ATOM   1058 1HB  HIS A  74      18.616   1.120  -1.883  1.00  0.75           H  
ATOM   1059 2HB  HIS A  74      18.215   1.935  -3.394  1.00  0.75           H  
ATOM   1060  HD1 HIS A  74      19.830  -1.337  -2.157  1.00  0.75           H  
ATOM   1061  HD2 HIS A  74      18.015   0.284  -5.620  1.00  0.75           H  
ATOM   1062  HE1 HIS A  74      19.596  -3.107  -3.703  1.00  0.75           H  
ATOM   1063  N   THR A  75      20.333   4.299  -3.386  1.00  0.71           N  
ATOM   1064  CA  THR A  75      20.261   5.726  -3.084  1.00  0.71           C  
ATOM   1065  C   THR A  75      19.547   6.591  -4.140  1.00  0.71           C  
ATOM   1066  O   THR A  75      19.744   6.403  -5.343  1.00  0.71           O  
ATOM   1067  CB  THR A  75      21.684   6.280  -2.869  1.00  0.71           C  
ATOM   1068  OG1 THR A  75      22.329   5.540  -1.820  1.00  0.71           O  
ATOM   1069  CG2 THR A  75      21.656   7.728  -2.496  1.00  0.71           C  
ATOM   1070  H   THR A  75      20.510   3.988  -4.344  1.00  0.71           H  
ATOM   1071  HA  THR A  75      19.711   5.830  -2.158  1.00  0.71           H  
ATOM   1072  HB  THR A  75      22.258   6.168  -3.785  1.00  0.71           H  
ATOM   1073  HG1 THR A  75      21.682   5.321  -1.136  1.00  0.71           H  
ATOM   1074 1HG2 THR A  75      22.668   8.059  -2.355  1.00  0.71           H  
ATOM   1075 2HG2 THR A  75      21.199   8.318  -3.283  1.00  0.71           H  
ATOM   1076 3HG2 THR A  75      21.099   7.859  -1.575  1.00  0.71           H  
ATOM   1077  N   LEU A  76      18.727   7.550  -3.689  1.00  0.68           N  
ATOM   1078  CA  LEU A  76      18.134   8.550  -4.593  1.00  0.68           C  
ATOM   1079  C   LEU A  76      18.712   9.927  -4.261  1.00  0.68           C  
ATOM   1080  O   LEU A  76      18.676  10.363  -3.106  1.00  0.68           O  
ATOM   1081  CB  LEU A  76      16.605   8.651  -4.478  1.00  0.68           C  
ATOM   1082  CG  LEU A  76      15.926   9.731  -5.418  1.00  0.68           C  
ATOM   1083  CD1 LEU A  76      16.093   9.283  -6.878  1.00  0.68           C  
ATOM   1084  CD2 LEU A  76      14.425   9.946  -5.040  1.00  0.68           C  
ATOM   1085  H   LEU A  76      18.573   7.615  -2.682  1.00  0.68           H  
ATOM   1086  HA  LEU A  76      18.396   8.306  -5.620  1.00  0.68           H  
ATOM   1087 1HB  LEU A  76      16.176   7.686  -4.707  1.00  0.68           H  
ATOM   1088 2HB  LEU A  76      16.368   8.926  -3.458  1.00  0.68           H  
ATOM   1089  HG  LEU A  76      16.453  10.682  -5.303  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  76      15.681  10.019  -7.536  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  76      17.137   9.167  -7.095  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  76      15.592   8.345  -7.032  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  76      13.995  10.707  -5.688  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  76      13.868   9.035  -5.155  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  76      14.359  10.279  -4.005  1.00  0.68           H  
ATOM   1096  N   THR A  77      19.254  10.609  -5.258  1.00  0.68           N  
ATOM   1097  CA  THR A  77      19.824  11.931  -5.049  1.00  0.68           C  
ATOM   1098  C   THR A  77      19.112  13.020  -5.834  1.00  0.68           C  
ATOM   1099  O   THR A  77      18.851  12.864  -7.027  1.00  0.68           O  
ATOM   1100  CB  THR A  77      21.316  11.952  -5.429  1.00  0.68           C  
ATOM   1101  OG1 THR A  77      22.036  11.046  -4.599  1.00  0.68           O  
ATOM   1102  CG2 THR A  77      21.882  13.371  -5.296  1.00  0.68           C  
ATOM   1103  H   THR A  77      19.280  10.194  -6.182  1.00  0.68           H  
ATOM   1104  HA  THR A  77      19.739  12.180  -3.997  1.00  0.68           H  
ATOM   1105  HB  THR A  77      21.429  11.630  -6.458  1.00  0.68           H  
ATOM   1106  HG1 THR A  77      21.790  11.207  -3.687  1.00  0.68           H  
ATOM   1107 1HG2 THR A  77      22.934  13.375  -5.567  1.00  0.68           H  
ATOM   1108 2HG2 THR A  77      21.346  14.043  -5.961  1.00  0.68           H  
ATOM   1109 3HG2 THR A  77      21.770  13.726  -4.281  1.00  0.68           H  
ATOM   1110  N   LEU A  78      18.801  14.126  -5.151  1.00  0.71           N  
ATOM   1111  CA  LEU A  78      18.227  15.310  -5.788  1.00  0.71           C  
ATOM   1112  C   LEU A  78      19.164  16.520  -5.605  1.00  0.71           C  
ATOM   1113  O   LEU A  78      19.385  16.986  -4.480  1.00  0.71           O  
ATOM   1114  CB  LEU A  78      16.858  15.645  -5.188  1.00  0.71           C  
ATOM   1115  CG  LEU A  78      15.767  14.554  -5.236  1.00  0.71           C  
ATOM   1116  CD1 LEU A  78      14.539  15.047  -4.460  1.00  0.71           C  
ATOM   1117  CD2 LEU A  78      15.413  14.249  -6.668  1.00  0.71           C  
ATOM   1118  H   LEU A  78      19.004  14.146  -4.152  1.00  0.71           H  
ATOM   1119  HA  LEU A  78      18.115  15.122  -6.855  1.00  0.71           H  
ATOM   1120 1HB  LEU A  78      17.005  15.888  -4.146  1.00  0.71           H  
ATOM   1121 2HB  LEU A  78      16.470  16.532  -5.696  1.00  0.71           H  
ATOM   1122  HG  LEU A  78      16.138  13.647  -4.753  1.00  0.71           H  
ATOM   1123 1HD1 LEU A  78      13.763  14.278  -4.474  1.00  0.71           H  
ATOM   1124 2HD1 LEU A  78      14.822  15.256  -3.430  1.00  0.71           H  
ATOM   1125 3HD1 LEU A  78      14.157  15.958  -4.923  1.00  0.71           H  
ATOM   1126 1HD2 LEU A  78      14.648  13.471  -6.702  1.00  0.71           H  
ATOM   1127 2HD2 LEU A  78      15.039  15.144  -7.152  1.00  0.71           H  
ATOM   1128 3HD2 LEU A  78      16.308  13.911  -7.176  1.00  0.71           H  
ATOM   1129  N   ASN A  79      19.744  17.008  -6.702  1.00  0.76           N  
ATOM   1130  CA  ASN A  79      20.659  18.155  -6.663  1.00  0.76           C  
ATOM   1131  C   ASN A  79      19.888  19.427  -7.016  1.00  0.76           C  
ATOM   1132  O   ASN A  79      19.301  19.521  -8.103  1.00  0.76           O  
ATOM   1133  CB  ASN A  79      21.851  17.942  -7.571  1.00  0.76           C  
ATOM   1134  CG  ASN A  79      22.706  16.739  -7.134  1.00  0.76           C  
ATOM   1135  OD1 ASN A  79      22.852  16.410  -5.948  1.00  0.76           O  
ATOM   1136  ND2 ASN A  79      23.290  16.078  -8.087  1.00  0.76           N  
ATOM   1137  H   ASN A  79      19.557  16.563  -7.596  1.00  0.76           H  
ATOM   1138  HA  ASN A  79      21.031  18.282  -5.645  1.00  0.76           H  
ATOM   1139 1HB  ASN A  79      21.501  17.786  -8.586  1.00  0.76           H  
ATOM   1140 2HB  ASN A  79      22.474  18.843  -7.570  1.00  0.76           H  
ATOM   1141 1HD2 ASN A  79      23.864  15.289  -7.869  1.00  0.76           H  
ATOM   1142 2HD2 ASN A  79      23.174  16.363  -9.036  1.00  0.76           H  
ATOM   1143  N   PHE A  80      19.880  20.383  -6.075  1.00  0.84           N  
ATOM   1144  CA  PHE A  80      19.108  21.629  -6.162  1.00  0.84           C  
ATOM   1145  C   PHE A  80      19.987  22.868  -6.402  1.00  0.84           C  
ATOM   1146  O   PHE A  80      20.723  23.285  -5.514  1.00  0.84           O  
ATOM   1147  CB  PHE A  80      18.393  21.852  -4.835  1.00  0.84           C  
ATOM   1148  CG  PHE A  80      17.367  20.844  -4.435  1.00  0.84           C  
ATOM   1149  CD1 PHE A  80      17.747  19.679  -3.799  1.00  0.84           C  
ATOM   1150  CD2 PHE A  80      16.021  21.078  -4.632  1.00  0.84           C  
ATOM   1151  CE1 PHE A  80      16.811  18.758  -3.387  1.00  0.84           C  
ATOM   1152  CE2 PHE A  80      15.076  20.154  -4.216  1.00  0.84           C  
ATOM   1153  CZ  PHE A  80      15.476  18.987  -3.594  1.00  0.84           C  
ATOM   1154  H   PHE A  80      20.455  20.244  -5.243  1.00  0.84           H  
ATOM   1155  HA  PHE A  80      18.387  21.538  -6.968  1.00  0.84           H  
ATOM   1156 1HB  PHE A  80      19.135  21.895  -4.047  1.00  0.84           H  
ATOM   1157 2HB  PHE A  80      17.903  22.799  -4.858  1.00  0.84           H  
ATOM   1158  HD1 PHE A  80      18.810  19.490  -3.623  1.00  0.84           H  
ATOM   1159  HD2 PHE A  80      15.707  22.003  -5.120  1.00  0.84           H  
ATOM   1160  HE1 PHE A  80      17.139  17.851  -2.892  1.00  0.84           H  
ATOM   1161  HE2 PHE A  80      14.020  20.350  -4.382  1.00  0.84           H  
ATOM   1162  HZ  PHE A  80      14.738  18.257  -3.265  1.00  0.84           H  
ATOM   1163  N   THR A  81      19.853  23.498  -7.567  1.00  0.94           N  
ATOM   1164  CA  THR A  81      20.691  24.647  -7.925  1.00  0.94           C  
ATOM   1165  C   THR A  81      19.955  25.955  -7.728  1.00  0.94           C  
ATOM   1166  O   THR A  81      18.800  26.082  -8.136  1.00  0.94           O  
ATOM   1167  CB  THR A  81      21.166  24.568  -9.387  1.00  0.94           C  
ATOM   1168  OG1 THR A  81      21.962  23.389  -9.562  1.00  0.94           O  
ATOM   1169  CG2 THR A  81      21.984  25.799  -9.775  1.00  0.94           C  
ATOM   1170  H   THR A  81      19.182  23.136  -8.238  1.00  0.94           H  
ATOM   1171  HA  THR A  81      21.573  24.645  -7.282  1.00  0.94           H  
ATOM   1172  HB  THR A  81      20.299  24.507 -10.038  1.00  0.94           H  
ATOM   1173  HG1 THR A  81      22.584  23.279  -8.795  1.00  0.94           H  
ATOM   1174 1HG2 THR A  81      22.301  25.707 -10.811  1.00  0.94           H  
ATOM   1175 2HG2 THR A  81      21.382  26.700  -9.666  1.00  0.94           H  
ATOM   1176 3HG2 THR A  81      22.860  25.866  -9.130  1.00  0.94           H  
ATOM   1177  N   ARG A  82      20.613  26.914  -7.076  1.00  1.03           N  
ATOM   1178  CA  ARG A  82      20.018  28.223  -6.808  1.00  1.03           C  
ATOM   1179  C   ARG A  82      20.247  29.237  -7.916  1.00  1.03           C  
ATOM   1180  O   ARG A  82      21.366  29.389  -8.412  1.00  1.03           O  
ATOM   1181  CB  ARG A  82      20.567  28.835  -5.536  1.00  1.03           C  
ATOM   1182  CG  ARG A  82      19.910  30.171  -5.145  1.00  1.03           C  
ATOM   1183  CD  ARG A  82      20.319  30.688  -3.796  1.00  1.03           C  
ATOM   1184  NE  ARG A  82      19.761  32.018  -3.570  1.00  1.03           N  
ATOM   1185  CZ  ARG A  82      19.836  32.739  -2.425  1.00  1.03           C  
ATOM   1186  NH1 ARG A  82      20.434  32.279  -1.359  1.00  1.03           N  
ATOM   1187  NH2 ARG A  82      19.295  33.942  -2.376  1.00  1.03           N  
ATOM   1188  H   ARG A  82      21.556  26.728  -6.764  1.00  1.03           H  
ATOM   1189  HA  ARG A  82      18.943  28.091  -6.686  1.00  1.03           H  
ATOM   1190 1HB  ARG A  82      20.534  28.159  -4.734  1.00  1.03           H  
ATOM   1191 2HB  ARG A  82      21.618  29.061  -5.701  1.00  1.03           H  
ATOM   1192 1HG  ARG A  82      20.194  30.929  -5.871  1.00  1.03           H  
ATOM   1193 2HG  ARG A  82      18.822  30.054  -5.158  1.00  1.03           H  
ATOM   1194 1HD  ARG A  82      19.949  30.025  -3.017  1.00  1.03           H  
ATOM   1195 2HD  ARG A  82      21.403  30.755  -3.740  1.00  1.03           H  
ATOM   1196  HE  ARG A  82      19.288  32.446  -4.357  1.00  1.03           H  
ATOM   1197 1HH1 ARG A  82      20.858  31.363  -1.357  1.00  1.03           H  
ATOM   1198 2HH1 ARG A  82      20.457  32.868  -0.532  1.00  1.03           H  
ATOM   1199 1HH2 ARG A  82      18.836  34.327  -3.188  1.00  1.03           H  
ATOM   1200 2HH2 ARG A  82      19.350  34.483  -1.524  1.00  1.03           H  
ATOM   1201  N   ASN A  83      19.181  29.954  -8.246  1.00  1.10           N  
ATOM   1202  CA  ASN A  83      19.151  31.031  -9.216  1.00  1.10           C  
ATOM   1203  C   ASN A  83      18.525  32.262  -8.531  1.00  1.10           C  
ATOM   1204  O   ASN A  83      18.595  32.414  -7.303  1.00  1.10           O  
ATOM   1205  CB  ASN A  83      18.383  30.592 -10.458  1.00  1.10           C  
ATOM   1206  CG  ASN A  83      19.176  29.641 -11.321  1.00  1.10           C  
ATOM   1207  OD1 ASN A  83      20.157  30.034 -11.964  1.00  1.10           O  
ATOM   1208  ND2 ASN A  83      18.771  28.399 -11.350  1.00  1.10           N  
ATOM   1209  H   ASN A  83      18.295  29.714  -7.815  1.00  1.10           H  
ATOM   1210  HA  ASN A  83      20.173  31.289  -9.499  1.00  1.10           H  
ATOM   1211 1HB  ASN A  83      17.453  30.104 -10.153  1.00  1.10           H  
ATOM   1212 2HB  ASN A  83      18.120  31.438 -11.073  1.00  1.10           H  
ATOM   1213 1HD2 ASN A  83      19.259  27.728 -11.905  1.00  1.10           H  
ATOM   1214 2HD2 ASN A  83      17.971  28.121 -10.818  1.00  1.10           H  
ATOM   1215  N   ALA A  84      17.915  33.153  -9.302  1.00  1.12           N  
ATOM   1216  CA  ALA A  84      17.400  34.407  -8.763  1.00  1.12           C  
ATOM   1217  C   ALA A  84      16.140  34.228  -7.926  1.00  1.12           C  
ATOM   1218  O   ALA A  84      15.029  34.427  -8.416  1.00  1.12           O  
ATOM   1219  CB  ALA A  84      17.110  35.376  -9.892  1.00  1.12           C  
ATOM   1220  H   ALA A  84      17.839  32.988 -10.292  1.00  1.12           H  
ATOM   1221  HA  ALA A  84      18.171  34.835  -8.121  1.00  1.12           H  
ATOM   1222 1HB  ALA A  84      16.763  36.322  -9.475  1.00  1.12           H  
ATOM   1223 2HB  ALA A  84      18.017  35.545 -10.472  1.00  1.12           H  
ATOM   1224 3HB  ALA A  84      16.338  34.960 -10.537  1.00  1.12           H  
ATOM   1225  N   THR A  85      16.352  33.848  -6.656  1.00  1.10           N  
ATOM   1226  CA  THR A  85      15.341  33.600  -5.600  1.00  1.10           C  
ATOM   1227  C   THR A  85      14.613  32.260  -5.717  1.00  1.10           C  
ATOM   1228  O   THR A  85      13.715  31.958  -4.916  1.00  1.10           O  
ATOM   1229  CB  THR A  85      14.292  34.733  -5.462  1.00  1.10           C  
ATOM   1230  OG1 THR A  85      13.311  34.637  -6.500  1.00  1.10           O  
ATOM   1231  CG2 THR A  85      14.958  36.135  -5.473  1.00  1.10           C  
ATOM   1232  H   THR A  85      17.328  33.668  -6.434  1.00  1.10           H  
ATOM   1233  HA  THR A  85      15.878  33.587  -4.657  1.00  1.10           H  
ATOM   1234  HB  THR A  85      13.785  34.611  -4.506  1.00  1.10           H  
ATOM   1235  HG1 THR A  85      13.754  34.571  -7.355  1.00  1.10           H  
ATOM   1236 1HG2 THR A  85      14.188  36.894  -5.339  1.00  1.10           H  
ATOM   1237 2HG2 THR A  85      15.674  36.199  -4.654  1.00  1.10           H  
ATOM   1238 3HG2 THR A  85      15.468  36.322  -6.404  1.00  1.10           H  
ATOM   1239  N   ARG A  86      14.989  31.491  -6.728  1.00  1.04           N  
ATOM   1240  CA  ARG A  86      14.391  30.202  -7.052  1.00  1.04           C  
ATOM   1241  C   ARG A  86      15.417  29.088  -7.230  1.00  1.04           C  
ATOM   1242  O   ARG A  86      16.526  29.307  -7.717  1.00  1.04           O  
ATOM   1243  CB  ARG A  86      13.569  30.338  -8.325  1.00  1.04           C  
ATOM   1244  CG  ARG A  86      12.894  29.088  -8.857  1.00  1.04           C  
ATOM   1245  CD  ARG A  86      12.056  29.401 -10.038  1.00  1.04           C  
ATOM   1246  NE  ARG A  86      10.888  30.184  -9.684  1.00  1.04           N  
ATOM   1247  CZ  ARG A  86      10.072  30.801 -10.549  1.00  1.04           C  
ATOM   1248  NH1 ARG A  86      10.285  30.750 -11.850  1.00  1.04           N  
ATOM   1249  NH2 ARG A  86       9.052  31.457 -10.055  1.00  1.04           N  
ATOM   1250  H   ARG A  86      15.731  31.842  -7.315  1.00  1.04           H  
ATOM   1251  HA  ARG A  86      13.728  29.915  -6.236  1.00  1.04           H  
ATOM   1252 1HB  ARG A  86      12.779  31.073  -8.154  1.00  1.04           H  
ATOM   1253 2HB  ARG A  86      14.206  30.729  -9.117  1.00  1.04           H  
ATOM   1254 1HG  ARG A  86      13.636  28.352  -9.157  1.00  1.04           H  
ATOM   1255 2HG  ARG A  86      12.254  28.670  -8.097  1.00  1.04           H  
ATOM   1256 1HD  ARG A  86      12.642  29.971 -10.755  1.00  1.04           H  
ATOM   1257 2HD  ARG A  86      11.719  28.487 -10.495  1.00  1.04           H  
ATOM   1258  HE  ARG A  86      10.632  30.283  -8.684  1.00  1.04           H  
ATOM   1259 1HH1 ARG A  86      11.079  30.245 -12.211  1.00  1.04           H  
ATOM   1260 2HH1 ARG A  86       9.657  31.224 -12.482  1.00  1.04           H  
ATOM   1261 1HH2 ARG A  86       8.940  31.453  -9.022  1.00  1.04           H  
ATOM   1262 2HH2 ARG A  86       8.404  31.941 -10.650  1.00  1.04           H  
ATOM   1263  N   TYR A  87      15.019  27.892  -6.827  1.00  0.97           N  
ATOM   1264  CA  TYR A  87      15.784  26.665  -6.975  1.00  0.97           C  
ATOM   1265  C   TYR A  87      15.272  25.717  -8.035  1.00  0.97           C  
ATOM   1266  O   TYR A  87      14.079  25.688  -8.348  1.00  0.97           O  
ATOM   1267  CB  TYR A  87      15.845  25.912  -5.663  1.00  0.97           C  
ATOM   1268  CG  TYR A  87      16.857  26.373  -4.746  1.00  0.97           C  
ATOM   1269  CD1 TYR A  87      16.686  27.425  -3.904  1.00  0.97           C  
ATOM   1270  CD2 TYR A  87      18.007  25.666  -4.754  1.00  0.97           C  
ATOM   1271  CE1 TYR A  87      17.721  27.758  -3.065  1.00  0.97           C  
ATOM   1272  CE2 TYR A  87      19.009  25.959  -3.938  1.00  0.97           C  
ATOM   1273  CZ  TYR A  87      18.887  27.002  -3.079  1.00  0.97           C  
ATOM   1274  OH  TYR A  87      19.931  27.315  -2.239  1.00  0.97           O  
ATOM   1275  H   TYR A  87      14.103  27.813  -6.394  1.00  0.97           H  
ATOM   1276  HA  TYR A  87      16.792  26.946  -7.254  1.00  0.97           H  
ATOM   1277 1HB  TYR A  87      14.875  25.984  -5.163  1.00  0.97           H  
ATOM   1278 2HB  TYR A  87      16.030  24.855  -5.863  1.00  0.97           H  
ATOM   1279  HD1 TYR A  87      15.756  27.987  -3.910  1.00  0.97           H  
ATOM   1280  HD2 TYR A  87      18.106  24.847  -5.446  1.00  0.97           H  
ATOM   1281  HE1 TYR A  87      17.631  28.599  -2.391  1.00  0.97           H  
ATOM   1282  HE2 TYR A  87      19.912  25.367  -3.981  1.00  0.97           H  
ATOM   1283  HH  TYR A  87      19.687  28.068  -1.694  1.00  0.97           H  
ATOM   1284  N   SER A  88      16.181  24.906  -8.576  1.00  0.89           N  
ATOM   1285  CA  SER A  88      15.754  23.882  -9.517  1.00  0.89           C  
ATOM   1286  C   SER A  88      16.474  22.546  -9.365  1.00  0.89           C  
ATOM   1287  O   SER A  88      17.687  22.477  -9.117  1.00  0.89           O  
ATOM   1288  CB  SER A  88      15.977  24.415 -10.910  1.00  0.89           C  
ATOM   1289  OG  SER A  88      17.346  24.660 -11.136  1.00  0.89           O  
ATOM   1290  H   SER A  88      17.164  25.038  -8.336  1.00  0.89           H  
ATOM   1291  HA  SER A  88      14.695  23.699  -9.368  1.00  0.89           H  
ATOM   1292 1HB  SER A  88      15.599  23.695 -11.640  1.00  0.89           H  
ATOM   1293 2HB  SER A  88      15.415  25.339 -11.034  1.00  0.89           H  
ATOM   1294  HG  SER A  88      17.634  25.239 -10.411  1.00  0.89           H  
ATOM   1295  N   VAL A  89      15.752  21.454  -9.619  1.00  0.82           N  
ATOM   1296  CA  VAL A  89      16.398  20.160  -9.492  1.00  0.82           C  
ATOM   1297  C   VAL A  89      17.048  19.745 -10.792  1.00  0.82           C  
ATOM   1298  O   VAL A  89      16.487  18.998 -11.615  1.00  0.82           O  
ATOM   1299  CB  VAL A  89      15.432  19.075  -9.006  1.00  0.82           C  
ATOM   1300  CG1 VAL A  89      16.194  17.745  -8.830  1.00  0.82           C  
ATOM   1301  CG2 VAL A  89      14.819  19.490  -7.703  1.00  0.82           C  
ATOM   1302  H   VAL A  89      14.763  21.531  -9.862  1.00  0.82           H  
ATOM   1303  HA  VAL A  89      17.165  20.249  -8.735  1.00  0.82           H  
ATOM   1304  HB  VAL A  89      14.670  18.926  -9.743  1.00  0.82           H  
ATOM   1305 1HG1 VAL A  89      15.505  16.978  -8.500  1.00  0.82           H  
ATOM   1306 2HG1 VAL A  89      16.638  17.446  -9.784  1.00  0.82           H  
ATOM   1307 3HG1 VAL A  89      16.987  17.871  -8.086  1.00  0.82           H  
ATOM   1308 1HG2 VAL A  89      14.133  18.717  -7.355  1.00  0.82           H  
ATOM   1309 2HG2 VAL A  89      15.617  19.621  -6.987  1.00  0.82           H  
ATOM   1310 3HG2 VAL A  89      14.276  20.429  -7.836  1.00  0.82           H  
ATOM   1311  N   GLN A  90      18.280  20.215 -10.906  1.00  0.76           N  
ATOM   1312  CA  GLN A  90      19.127  20.031 -12.060  1.00  0.76           C  
ATOM   1313  C   GLN A  90      19.489  18.594 -12.245  1.00  0.76           C  
ATOM   1314  O   GLN A  90      19.714  18.155 -13.363  1.00  0.76           O  
ATOM   1315  CB  GLN A  90      20.389  20.865 -11.946  1.00  0.76           C  
ATOM   1316  CG  GLN A  90      20.144  22.344 -12.106  1.00  0.76           C  
ATOM   1317  CD  GLN A  90      19.606  22.682 -13.486  1.00  0.76           C  
ATOM   1318  OE1 GLN A  90      20.121  22.195 -14.501  1.00  0.76           O  
ATOM   1319  NE2 GLN A  90      18.575  23.518 -13.542  1.00  0.76           N  
ATOM   1320  H   GLN A  90      18.594  20.805 -10.132  1.00  0.76           H  
ATOM   1321  HA  GLN A  90      18.578  20.358 -12.941  1.00  0.76           H  
ATOM   1322 1HB  GLN A  90      20.843  20.708 -10.961  1.00  0.76           H  
ATOM   1323 2HB  GLN A  90      21.109  20.547 -12.697  1.00  0.76           H  
ATOM   1324 1HG  GLN A  90      19.408  22.658 -11.361  1.00  0.76           H  
ATOM   1325 2HG  GLN A  90      21.081  22.878 -11.962  1.00  0.76           H  
ATOM   1326 1HE2 GLN A  90      18.185  23.770 -14.426  1.00  0.76           H  
ATOM   1327 2HE2 GLN A  90      18.181  23.905 -12.692  1.00  0.76           H  
ATOM   1328  N   LEU A  91      19.581  17.853 -11.160  1.00  0.71           N  
ATOM   1329  CA  LEU A  91      19.870  16.453 -11.363  1.00  0.71           C  
ATOM   1330  C   LEU A  91      19.241  15.522 -10.359  1.00  0.71           C  
ATOM   1331  O   LEU A  91      19.411  15.648  -9.145  1.00  0.71           O  
ATOM   1332  CB  LEU A  91      21.383  16.204 -11.415  1.00  0.71           C  
ATOM   1333  CG  LEU A  91      21.780  14.725 -11.544  1.00  0.71           C  
ATOM   1334  CD1 LEU A  91      21.295  14.190 -12.844  1.00  0.71           C  
ATOM   1335  CD2 LEU A  91      23.284  14.566 -11.467  1.00  0.71           C  
ATOM   1336  H   LEU A  91      19.425  18.261 -10.234  1.00  0.71           H  
ATOM   1337  HA  LEU A  91      19.467  16.169 -12.336  1.00  0.71           H  
ATOM   1338 1HB  LEU A  91      21.791  16.731 -12.276  1.00  0.71           H  
ATOM   1339 2HB  LEU A  91      21.836  16.600 -10.526  1.00  0.71           H  
ATOM   1340  HG  LEU A  91      21.309  14.154 -10.743  1.00  0.71           H  
ATOM   1341 1HD1 LEU A  91      21.569  13.161 -12.874  1.00  0.71           H  
ATOM   1342 2HD1 LEU A  91      20.229  14.279 -12.918  1.00  0.71           H  
ATOM   1343 3HD1 LEU A  91      21.757  14.730 -13.668  1.00  0.71           H  
ATOM   1344 1HD2 LEU A  91      23.540  13.505 -11.564  1.00  0.71           H  
ATOM   1345 2HD2 LEU A  91      23.749  15.124 -12.280  1.00  0.71           H  
ATOM   1346 3HD2 LEU A  91      23.651  14.935 -10.525  1.00  0.71           H  
ATOM   1347  N   MET A  92      18.530  14.550 -10.895  1.00  0.67           N  
ATOM   1348  CA  MET A  92      17.970  13.474 -10.126  1.00  0.67           C  
ATOM   1349  C   MET A  92      18.754  12.238 -10.520  1.00  0.67           C  
ATOM   1350  O   MET A  92      18.973  11.974 -11.708  1.00  0.67           O  
ATOM   1351  CB  MET A  92      16.478  13.350 -10.362  1.00  0.67           C  
ATOM   1352  CG  MET A  92      15.785  12.204  -9.645  1.00  0.67           C  
ATOM   1353  SD  MET A  92      14.006  12.325  -9.834  1.00  0.67           S  
ATOM   1354  CE  MET A  92      13.374  10.875  -9.073  1.00  0.67           C  
ATOM   1355  H   MET A  92      18.381  14.546 -11.902  1.00  0.67           H  
ATOM   1356  HA  MET A  92      18.134  13.667  -9.077  1.00  0.67           H  
ATOM   1357 1HB  MET A  92      15.989  14.274 -10.054  1.00  0.67           H  
ATOM   1358 2HB  MET A  92      16.296  13.228 -11.435  1.00  0.67           H  
ATOM   1359 1HG  MET A  92      16.114  11.264 -10.076  1.00  0.67           H  
ATOM   1360 2HG  MET A  92      16.041  12.190  -8.595  1.00  0.67           H  
ATOM   1361 1HE  MET A  92      12.286  10.857  -9.173  1.00  0.67           H  
ATOM   1362 2HE  MET A  92      13.800  10.006  -9.559  1.00  0.67           H  
ATOM   1363 3HE  MET A  92      13.633  10.872  -8.027  1.00  0.67           H  
ATOM   1364  N   SER A  93      19.198  11.485  -9.532  1.00  0.64           N  
ATOM   1365  CA  SER A  93      19.992  10.304  -9.826  1.00  0.64           C  
ATOM   1366  C   SER A  93      19.672   9.146  -8.918  1.00  0.64           C  
ATOM   1367  O   SER A  93      19.452   9.309  -7.721  1.00  0.64           O  
ATOM   1368  CB  SER A  93      21.466  10.638  -9.711  1.00  0.64           C  
ATOM   1369  OG  SER A  93      22.256   9.508  -9.907  1.00  0.64           O  
ATOM   1370  H   SER A  93      19.013  11.772  -8.572  1.00  0.64           H  
ATOM   1371  HA  SER A  93      19.782   9.994 -10.846  1.00  0.64           H  
ATOM   1372 1HB  SER A  93      21.712  11.390 -10.460  1.00  0.64           H  
ATOM   1373 2HB  SER A  93      21.672  11.069  -8.741  1.00  0.64           H  
ATOM   1374  HG  SER A  93      21.836   9.023 -10.644  1.00  0.64           H  
ATOM   1375  N   PHE A  94      19.639   7.963  -9.499  1.00  0.63           N  
ATOM   1376  CA  PHE A  94      19.365   6.767  -8.721  1.00  0.63           C  
ATOM   1377  C   PHE A  94      20.460   5.736  -8.876  1.00  0.63           C  
ATOM   1378  O   PHE A  94      20.917   5.427  -9.979  1.00  0.63           O  
ATOM   1379  CB  PHE A  94      17.974   6.215  -9.043  1.00  0.63           C  
ATOM   1380  CG  PHE A  94      17.616   4.920  -8.376  1.00  0.63           C  
ATOM   1381  CD1 PHE A  94      17.396   4.825  -7.004  1.00  0.63           C  
ATOM   1382  CD2 PHE A  94      17.434   3.808  -9.139  1.00  0.63           C  
ATOM   1383  CE1 PHE A  94      17.019   3.620  -6.434  1.00  0.63           C  
ATOM   1384  CE2 PHE A  94      17.047   2.617  -8.587  1.00  0.63           C  
ATOM   1385  CZ  PHE A  94      16.841   2.519  -7.241  1.00  0.63           C  
ATOM   1386  H   PHE A  94      19.845   7.904 -10.495  1.00  0.63           H  
ATOM   1387  HA  PHE A  94      19.343   7.048  -7.671  1.00  0.63           H  
ATOM   1388 1HB  PHE A  94      17.236   6.948  -8.739  1.00  0.63           H  
ATOM   1389 2HB  PHE A  94      17.869   6.082 -10.106  1.00  0.63           H  
ATOM   1390  HD1 PHE A  94      17.524   5.709  -6.381  1.00  0.63           H  
ATOM   1391  HD2 PHE A  94      17.599   3.881 -10.210  1.00  0.63           H  
ATOM   1392  HE1 PHE A  94      16.853   3.551  -5.360  1.00  0.63           H  
ATOM   1393  HE2 PHE A  94      16.909   1.747  -9.222  1.00  0.63           H  
ATOM   1394  HZ  PHE A  94      16.540   1.573  -6.821  1.00  0.63           H  
ATOM   1395  N   VAL A  95      20.923   5.252  -7.737  1.00  0.63           N  
ATOM   1396  CA  VAL A  95      21.988   4.275  -7.706  1.00  0.63           C  
ATOM   1397  C   VAL A  95      21.464   2.983  -7.129  1.00  0.63           C  
ATOM   1398  O   VAL A  95      20.804   2.994  -6.086  1.00  0.63           O  
ATOM   1399  CB  VAL A  95      23.155   4.793  -6.853  1.00  0.63           C  
ATOM   1400  CG1 VAL A  95      24.253   3.755  -6.808  1.00  0.63           C  
ATOM   1401  CG2 VAL A  95      23.653   6.093  -7.424  1.00  0.63           C  
ATOM   1402  H   VAL A  95      20.512   5.575  -6.862  1.00  0.63           H  
ATOM   1403  HA  VAL A  95      22.338   4.097  -8.716  1.00  0.63           H  
ATOM   1404  HB  VAL A  95      22.810   4.950  -5.835  1.00  0.63           H  
ATOM   1405 1HG1 VAL A  95      25.076   4.114  -6.197  1.00  0.63           H  
ATOM   1406 2HG1 VAL A  95      23.868   2.828  -6.383  1.00  0.63           H  
ATOM   1407 3HG1 VAL A  95      24.603   3.576  -7.828  1.00  0.63           H  
ATOM   1408 1HG2 VAL A  95      24.474   6.466  -6.820  1.00  0.63           H  
ATOM   1409 2HG2 VAL A  95      23.995   5.915  -8.432  1.00  0.63           H  
ATOM   1410 3HG2 VAL A  95      22.848   6.829  -7.435  1.00  0.63           H  
ATOM   1411  N   TYR A  96      21.712   1.877  -7.828  1.00  0.65           N  
ATOM   1412  CA  TYR A  96      21.257   0.581  -7.346  1.00  0.65           C  
ATOM   1413  C   TYR A  96      22.244  -0.558  -7.565  1.00  0.65           C  
ATOM   1414  O   TYR A  96      22.713  -0.799  -8.682  1.00  0.65           O  
ATOM   1415  CB  TYR A  96      19.892   0.306  -7.952  1.00  0.65           C  
ATOM   1416  CG  TYR A  96      19.849   0.324  -9.444  1.00  0.65           C  
ATOM   1417  CD1 TYR A  96      19.872  -0.835 -10.197  1.00  0.65           C  
ATOM   1418  CD2 TYR A  96      19.836   1.559 -10.067  1.00  0.65           C  
ATOM   1419  CE1 TYR A  96      19.848  -0.734 -11.578  1.00  0.65           C  
ATOM   1420  CE2 TYR A  96      19.825   1.657 -11.405  1.00  0.65           C  
ATOM   1421  CZ  TYR A  96      19.825   0.530 -12.172  1.00  0.65           C  
ATOM   1422  OH  TYR A  96      19.845   0.649 -13.524  1.00  0.65           O  
ATOM   1423  H   TYR A  96      22.259   1.955  -8.686  1.00  0.65           H  
ATOM   1424  HA  TYR A  96      21.102   0.664  -6.279  1.00  0.65           H  
ATOM   1425 1HB  TYR A  96      19.546  -0.671  -7.621  1.00  0.65           H  
ATOM   1426 2HB  TYR A  96      19.202   1.036  -7.585  1.00  0.65           H  
ATOM   1427  HD1 TYR A  96      19.902  -1.812  -9.712  1.00  0.65           H  
ATOM   1428  HD2 TYR A  96      19.844   2.466  -9.471  1.00  0.65           H  
ATOM   1429  HE1 TYR A  96      19.861  -1.630 -12.197  1.00  0.65           H  
ATOM   1430  HE2 TYR A  96      19.822   2.637 -11.863  1.00  0.65           H  
ATOM   1431  HH  TYR A  96      19.809   1.583 -13.765  1.00  0.65           H  
ATOM   1432  N   ASN A  97      22.482  -1.298  -6.489  1.00  0.68           N  
ATOM   1433  CA  ASN A  97      23.351  -2.465  -6.471  1.00  0.68           C  
ATOM   1434  C   ASN A  97      22.599  -3.737  -6.867  1.00  0.68           C  
ATOM   1435  O   ASN A  97      21.725  -4.218  -6.137  1.00  0.68           O  
ATOM   1436  CB  ASN A  97      23.994  -2.600  -5.113  1.00  0.68           C  
ATOM   1437  CG  ASN A  97      25.059  -3.627  -5.042  1.00  0.68           C  
ATOM   1438  OD1 ASN A  97      25.022  -4.663  -5.710  1.00  0.68           O  
ATOM   1439  ND2 ASN A  97      26.056  -3.365  -4.223  1.00  0.68           N  
ATOM   1440  H   ASN A  97      22.084  -0.969  -5.608  1.00  0.68           H  
ATOM   1441  HA  ASN A  97      24.135  -2.325  -7.208  1.00  0.68           H  
ATOM   1442 1HB  ASN A  97      24.395  -1.637  -4.801  1.00  0.68           H  
ATOM   1443 2HB  ASN A  97      23.221  -2.883  -4.411  1.00  0.68           H  
ATOM   1444 1HD2 ASN A  97      26.813  -4.014  -4.131  1.00  0.68           H  
ATOM   1445 2HD2 ASN A  97      26.071  -2.513  -3.699  1.00  0.68           H  
ATOM   1446  N   LEU A  98      22.980  -4.316  -8.001  1.00  0.71           N  
ATOM   1447  CA  LEU A  98      22.308  -5.485  -8.558  1.00  0.71           C  
ATOM   1448  C   LEU A  98      22.585  -6.787  -7.798  1.00  0.71           C  
ATOM   1449  O   LEU A  98      21.994  -7.821  -8.103  1.00  0.71           O  
ATOM   1450  CB  LEU A  98      22.688  -5.656 -10.029  1.00  0.71           C  
ATOM   1451  CG  LEU A  98      22.166  -4.588 -10.986  1.00  0.71           C  
ATOM   1452  CD1 LEU A  98      22.745  -4.852 -12.367  1.00  0.71           C  
ATOM   1453  CD2 LEU A  98      20.626  -4.640 -11.010  1.00  0.71           C  
ATOM   1454  H   LEU A  98      23.749  -3.903  -8.529  1.00  0.71           H  
ATOM   1455  HA  LEU A  98      21.240  -5.299  -8.518  1.00  0.71           H  
ATOM   1456 1HB  LEU A  98      23.764  -5.666 -10.110  1.00  0.71           H  
ATOM   1457 2HB  LEU A  98      22.307  -6.618 -10.370  1.00  0.71           H  
ATOM   1458  HG  LEU A  98      22.493  -3.600 -10.654  1.00  0.71           H  
ATOM   1459 1HD1 LEU A  98      22.387  -4.105 -13.066  1.00  0.71           H  
ATOM   1460 2HD1 LEU A  98      23.828  -4.810 -12.316  1.00  0.71           H  
ATOM   1461 3HD1 LEU A  98      22.439  -5.841 -12.704  1.00  0.71           H  
ATOM   1462 1HD2 LEU A  98      20.243  -3.887 -11.693  1.00  0.71           H  
ATOM   1463 2HD2 LEU A  98      20.294  -5.627 -11.337  1.00  0.71           H  
ATOM   1464 3HD2 LEU A  98      20.250  -4.445 -10.013  1.00  0.71           H  
ATOM   1465  N   SER A  99      23.483  -6.746  -6.802  1.00  0.75           N  
ATOM   1466  CA  SER A  99      23.749  -7.919  -5.971  1.00  0.75           C  
ATOM   1467  C   SER A  99      22.667  -8.048  -4.904  1.00  0.75           C  
ATOM   1468  O   SER A  99      22.568  -9.068  -4.205  1.00  0.75           O  
ATOM   1469  CB  SER A  99      25.123  -7.861  -5.309  1.00  0.75           C  
ATOM   1470  OG  SER A  99      25.220  -6.838  -4.353  1.00  0.75           O  
ATOM   1471  H   SER A  99      23.958  -5.875  -6.583  1.00  0.75           H  
ATOM   1472  HA  SER A  99      23.710  -8.806  -6.602  1.00  0.75           H  
ATOM   1473 1HB  SER A  99      25.334  -8.820  -4.840  1.00  0.75           H  
ATOM   1474 2HB  SER A  99      25.877  -7.704  -6.076  1.00  0.75           H  
ATOM   1475  HG  SER A  99      25.164  -6.022  -4.859  1.00  0.75           H  
ATOM   1476  N   ASP A 100      21.820  -7.024  -4.766  1.00  0.78           N  
ATOM   1477  CA  ASP A 100      20.825  -7.102  -3.726  1.00  0.78           C  
ATOM   1478  C   ASP A 100      19.673  -7.967  -4.162  1.00  0.78           C  
ATOM   1479  O   ASP A 100      18.647  -7.483  -4.651  1.00  0.78           O  
ATOM   1480  CB  ASP A 100      20.304  -5.735  -3.333  1.00  0.78           C  
ATOM   1481  CG  ASP A 100      19.304  -5.812  -2.153  1.00  0.78           C  
ATOM   1482  OD1 ASP A 100      18.784  -6.898  -1.875  1.00  0.78           O  
ATOM   1483  OD2 ASP A 100      19.079  -4.804  -1.533  1.00  0.78           O  
ATOM   1484  H   ASP A 100      21.884  -6.190  -5.351  1.00  0.78           H  
ATOM   1485  HA  ASP A 100      21.281  -7.555  -2.846  1.00  0.78           H  
ATOM   1486 1HB  ASP A 100      21.138  -5.078  -3.068  1.00  0.78           H  
ATOM   1487 2HB  ASP A 100      19.802  -5.300  -4.198  1.00  0.78           H  
ATOM   1488  N   THR A 101      19.834  -9.237  -3.834  1.00  0.79           N  
ATOM   1489  CA  THR A 101      18.958 -10.355  -4.131  1.00  0.79           C  
ATOM   1490  C   THR A 101      17.502 -10.135  -3.747  1.00  0.79           C  
ATOM   1491  O   THR A 101      16.628 -10.829  -4.262  1.00  0.79           O  
ATOM   1492  CB  THR A 101      19.459 -11.621  -3.422  1.00  0.79           C  
ATOM   1493  OG1 THR A 101      20.779 -11.943  -3.887  1.00  0.79           O  
ATOM   1494  CG2 THR A 101      18.518 -12.781  -3.706  1.00  0.79           C  
ATOM   1495  H   THR A 101      20.748  -9.443  -3.435  1.00  0.79           H  
ATOM   1496  HA  THR A 101      18.996 -10.525  -5.208  1.00  0.79           H  
ATOM   1497  HB  THR A 101      19.494 -11.438  -2.347  1.00  0.79           H  
ATOM   1498  HG1 THR A 101      21.361 -11.171  -3.777  1.00  0.79           H  
ATOM   1499 1HG2 THR A 101      18.877 -13.673  -3.194  1.00  0.79           H  
ATOM   1500 2HG2 THR A 101      17.518 -12.533  -3.347  1.00  0.79           H  
ATOM   1501 3HG2 THR A 101      18.482 -12.969  -4.772  1.00  0.79           H  
ATOM   1502  N   HIS A 102      17.237  -9.257  -2.774  1.00  0.79           N  
ATOM   1503  CA  HIS A 102      15.868  -9.051  -2.317  1.00  0.79           C  
ATOM   1504  C   HIS A 102      15.071  -8.239  -3.336  1.00  0.79           C  
ATOM   1505  O   HIS A 102      13.843  -8.336  -3.398  1.00  0.79           O  
ATOM   1506  CB  HIS A 102      15.860  -8.340  -0.960  1.00  0.79           C  
ATOM   1507  CG  HIS A 102      16.390  -9.187   0.163  1.00  0.79           C  
ATOM   1508  ND1 HIS A 102      15.736 -10.317   0.622  1.00  0.79           N  
ATOM   1509  CD2 HIS A 102      17.511  -9.072   0.910  1.00  0.79           C  
ATOM   1510  CE1 HIS A 102      16.435 -10.856   1.608  1.00  0.79           C  
ATOM   1511  NE2 HIS A 102      17.515 -10.121   1.804  1.00  0.79           N  
ATOM   1512  H   HIS A 102      17.983  -8.657  -2.392  1.00  0.79           H  
ATOM   1513  HA  HIS A 102      15.374 -10.014  -2.198  1.00  0.79           H  
ATOM   1514 1HB  HIS A 102      16.470  -7.434  -1.025  1.00  0.79           H  
ATOM   1515 2HB  HIS A 102      14.846  -8.033  -0.715  1.00  0.79           H  
ATOM   1516  HD2 HIS A 102      18.269  -8.288   0.817  1.00  0.79           H  
ATOM   1517  HE1 HIS A 102      16.165 -11.753   2.164  1.00  0.79           H  
ATOM   1518  HE2 HIS A 102      18.231 -10.295   2.494  1.00  0.79           H  
ATOM   1519  N   LEU A 103      15.773  -7.418  -4.114  1.00  0.77           N  
ATOM   1520  CA  LEU A 103      15.148  -6.592  -5.133  1.00  0.77           C  
ATOM   1521  C   LEU A 103      15.484  -7.135  -6.512  1.00  0.77           C  
ATOM   1522  O   LEU A 103      14.675  -7.071  -7.433  1.00  0.77           O  
ATOM   1523  CB  LEU A 103      15.588  -5.135  -4.998  1.00  0.77           C  
ATOM   1524  CG  LEU A 103      15.219  -4.437  -3.664  1.00  0.77           C  
ATOM   1525  CD1 LEU A 103      15.768  -3.065  -3.677  1.00  0.77           C  
ATOM   1526  CD2 LEU A 103      13.728  -4.403  -3.487  1.00  0.77           C  
ATOM   1527  H   LEU A 103      16.788  -7.394  -4.024  1.00  0.77           H  
ATOM   1528  HA  LEU A 103      14.070  -6.637  -5.007  1.00  0.77           H  
ATOM   1529 1HB  LEU A 103      16.678  -5.100  -5.094  1.00  0.77           H  
ATOM   1530 2HB  LEU A 103      15.158  -4.559  -5.815  1.00  0.77           H  
ATOM   1531  HG  LEU A 103      15.677  -4.975  -2.828  1.00  0.77           H  
ATOM   1532 1HD1 LEU A 103      15.536  -2.559  -2.742  1.00  0.77           H  
ATOM   1533 2HD1 LEU A 103      16.822  -3.145  -3.790  1.00  0.77           H  
ATOM   1534 3HD1 LEU A 103      15.350  -2.506  -4.504  1.00  0.77           H  
ATOM   1535 1HD2 LEU A 103      13.482  -3.903  -2.550  1.00  0.77           H  
ATOM   1536 2HD2 LEU A 103      13.275  -3.861  -4.316  1.00  0.77           H  
ATOM   1537 3HD2 LEU A 103      13.352  -5.423  -3.462  1.00  0.77           H  
ATOM   1538  N   PHE A 104      16.672  -7.713  -6.654  1.00  0.74           N  
ATOM   1539  CA  PHE A 104      17.095  -8.199  -7.950  1.00  0.74           C  
ATOM   1540  C   PHE A 104      17.526  -9.663  -7.927  1.00  0.74           C  
ATOM   1541  O   PHE A 104      18.673  -9.983  -8.268  1.00  0.74           O  
ATOM   1542  CB  PHE A 104      18.274  -7.369  -8.426  1.00  0.74           C  
ATOM   1543  CG  PHE A 104      18.002  -5.932  -8.513  1.00  0.74           C  
ATOM   1544  CD1 PHE A 104      18.573  -5.038  -7.637  1.00  0.74           C  
ATOM   1545  CD2 PHE A 104      17.162  -5.470  -9.460  1.00  0.74           C  
ATOM   1546  CE1 PHE A 104      18.303  -3.698  -7.754  1.00  0.74           C  
ATOM   1547  CE2 PHE A 104      16.872  -4.156  -9.583  1.00  0.74           C  
ATOM   1548  CZ  PHE A 104      17.447  -3.248  -8.727  1.00  0.74           C  
ATOM   1549  H   PHE A 104      17.312  -7.770  -5.868  1.00  0.74           H  
ATOM   1550  HA  PHE A 104      16.277  -8.081  -8.657  1.00  0.74           H  
ATOM   1551 1HB  PHE A 104      19.123  -7.514  -7.750  1.00  0.74           H  
ATOM   1552 2HB  PHE A 104      18.580  -7.709  -9.408  1.00  0.74           H  
ATOM   1553  HD1 PHE A 104      19.255  -5.399  -6.858  1.00  0.74           H  
ATOM   1554  HD2 PHE A 104      16.719  -6.179 -10.117  1.00  0.74           H  
ATOM   1555  HE1 PHE A 104      18.768  -3.007  -7.081  1.00  0.74           H  
ATOM   1556  HE2 PHE A 104      16.191  -3.842 -10.359  1.00  0.74           H  
ATOM   1557  HZ  PHE A 104      17.231  -2.186  -8.816  1.00  0.74           H  
ATOM   1558  N   PRO A 105      16.628 -10.601  -7.599  1.00  0.71           N  
ATOM   1559  CA  PRO A 105      16.957 -11.990  -7.526  1.00  0.71           C  
ATOM   1560  C   PRO A 105      17.262 -12.443  -8.923  1.00  0.71           C  
ATOM   1561  O   PRO A 105      16.648 -11.964  -9.881  1.00  0.71           O  
ATOM   1562  CB  PRO A 105      15.678 -12.630  -6.968  1.00  0.71           C  
ATOM   1563  CG  PRO A 105      14.571 -11.659  -7.352  1.00  0.71           C  
ATOM   1564  CD  PRO A 105      15.220 -10.290  -7.289  1.00  0.71           C  
ATOM   1565  HA  PRO A 105      17.815 -12.133  -6.858  1.00  0.71           H  
ATOM   1566 1HB  PRO A 105      15.543 -13.634  -7.398  1.00  0.71           H  
ATOM   1567 2HB  PRO A 105      15.772 -12.755  -5.877  1.00  0.71           H  
ATOM   1568 1HG  PRO A 105      14.185 -11.896  -8.352  1.00  0.71           H  
ATOM   1569 2HG  PRO A 105      13.726 -11.751  -6.653  1.00  0.71           H  
ATOM   1570 1HD  PRO A 105      14.764  -9.626  -8.033  1.00  0.71           H  
ATOM   1571 2HD  PRO A 105      15.124  -9.908  -6.262  1.00  0.71           H  
ATOM   1572  N   ASN A 106      18.187 -13.382  -9.025  1.00  0.70           N  
ATOM   1573  CA  ASN A 106      18.582 -14.013 -10.279  1.00  0.70           C  
ATOM   1574  C   ASN A 106      19.242 -13.069 -11.301  1.00  0.70           C  
ATOM   1575  O   ASN A 106      19.447 -13.465 -12.455  1.00  0.70           O  
ATOM   1576  CB  ASN A 106      17.375 -14.700 -10.897  1.00  0.70           C  
ATOM   1577  CG  ASN A 106      16.809 -15.781 -10.014  1.00  0.70           C  
ATOM   1578  OD1 ASN A 106      17.550 -16.610  -9.463  1.00  0.70           O  
ATOM   1579  ND2 ASN A 106      15.509 -15.787  -9.864  1.00  0.70           N  
ATOM   1580  H   ASN A 106      18.646 -13.690  -8.180  1.00  0.70           H  
ATOM   1581  HA  ASN A 106      19.323 -14.779 -10.043  1.00  0.70           H  
ATOM   1582 1HB  ASN A 106      16.593 -13.990 -11.141  1.00  0.70           H  
ATOM   1583 2HB  ASN A 106      17.678 -15.151 -11.828  1.00  0.70           H  
ATOM   1584 1HD2 ASN A 106      15.072 -16.478  -9.287  1.00  0.70           H  
ATOM   1585 2HD2 ASN A 106      14.950 -15.098 -10.325  1.00  0.70           H  
ATOM   1586  N   ALA A 107      19.648 -11.854 -10.886  1.00  0.69           N  
ATOM   1587  CA  ALA A 107      20.306 -10.958 -11.839  1.00  0.69           C  
ATOM   1588  C   ALA A 107      21.562 -11.613 -12.396  1.00  0.69           C  
ATOM   1589  O   ALA A 107      22.310 -12.272 -11.670  1.00  0.69           O  
ATOM   1590  CB  ALA A 107      20.650  -9.626 -11.200  1.00  0.69           C  
ATOM   1591  H   ALA A 107      19.454 -11.521  -9.937  1.00  0.69           H  
ATOM   1592  HA  ALA A 107      19.625 -10.767 -12.660  1.00  0.69           H  
ATOM   1593 1HB  ALA A 107      21.115  -8.971 -11.937  1.00  0.69           H  
ATOM   1594 2HB  ALA A 107      19.743  -9.164 -10.829  1.00  0.69           H  
ATOM   1595 3HB  ALA A 107      21.339  -9.777 -10.368  1.00  0.69           H  
ATOM   1596  N   SER A 108      21.802 -11.393 -13.689  1.00  0.70           N  
ATOM   1597  CA  SER A 108      22.955 -11.919 -14.416  1.00  0.70           C  
ATOM   1598  C   SER A 108      24.202 -11.059 -14.258  1.00  0.70           C  
ATOM   1599  O   SER A 108      25.272 -11.406 -14.760  1.00  0.70           O  
ATOM   1600  CB  SER A 108      22.619 -12.057 -15.886  1.00  0.70           C  
ATOM   1601  OG  SER A 108      22.401 -10.805 -16.478  1.00  0.70           O  
ATOM   1602  H   SER A 108      21.135 -10.839 -14.221  1.00  0.70           H  
ATOM   1603  HA  SER A 108      23.176 -12.911 -14.021  1.00  0.70           H  
ATOM   1604 1HB  SER A 108      23.432 -12.567 -16.398  1.00  0.70           H  
ATOM   1605 2HB  SER A 108      21.734 -12.668 -15.995  1.00  0.70           H  
ATOM   1606  HG  SER A 108      21.735 -10.357 -15.916  1.00  0.70           H  
ATOM   1607  N   SER A 109      24.053  -9.930 -13.581  1.00  0.70           N  
ATOM   1608  CA  SER A 109      25.140  -8.988 -13.389  1.00  0.70           C  
ATOM   1609  C   SER A 109      25.082  -8.447 -11.977  1.00  0.70           C  
ATOM   1610  O   SER A 109      24.030  -8.008 -11.526  1.00  0.70           O  
ATOM   1611  CB  SER A 109      25.031  -7.829 -14.368  1.00  0.70           C  
ATOM   1612  OG  SER A 109      26.087  -6.933 -14.170  1.00  0.70           O  
ATOM   1613  H   SER A 109      23.148  -9.728 -13.189  1.00  0.70           H  
ATOM   1614  HA  SER A 109      26.091  -9.502 -13.529  1.00  0.70           H  
ATOM   1615 1HB  SER A 109      25.044  -8.202 -15.392  1.00  0.70           H  
ATOM   1616 2HB  SER A 109      24.084  -7.316 -14.215  1.00  0.70           H  
ATOM   1617  HG  SER A 109      25.854  -6.068 -14.589  1.00  0.70           H  
ATOM   1618  N   LYS A 110      26.203  -8.537 -11.267  1.00  0.70           N  
ATOM   1619  CA  LYS A 110      26.299  -8.064  -9.891  1.00  0.70           C  
ATOM   1620  C   LYS A 110      27.257  -6.885  -9.792  1.00  0.70           C  
ATOM   1621  O   LYS A 110      28.465  -7.049  -9.605  1.00  0.70           O  
ATOM   1622  CB  LYS A 110      26.722  -9.204  -8.979  1.00  0.70           C  
ATOM   1623  CG  LYS A 110      25.683 -10.321  -8.892  1.00  0.70           C  
ATOM   1624  CD  LYS A 110      26.126 -11.429  -7.957  1.00  0.70           C  
ATOM   1625  CE  LYS A 110      25.083 -12.540  -7.889  1.00  0.70           C  
ATOM   1626  NZ  LYS A 110      25.518 -13.653  -6.997  1.00  0.70           N  
ATOM   1627  H   LYS A 110      27.024  -8.922 -11.712  1.00  0.70           H  
ATOM   1628  HA  LYS A 110      25.316  -7.716  -9.570  1.00  0.70           H  
ATOM   1629 1HB  LYS A 110      27.657  -9.634  -9.338  1.00  0.70           H  
ATOM   1630 2HB  LYS A 110      26.899  -8.823  -7.977  1.00  0.70           H  
ATOM   1631 1HG  LYS A 110      24.735  -9.908  -8.541  1.00  0.70           H  
ATOM   1632 2HG  LYS A 110      25.520 -10.744  -9.883  1.00  0.70           H  
ATOM   1633 1HD  LYS A 110      27.072 -11.848  -8.306  1.00  0.70           H  
ATOM   1634 2HD  LYS A 110      26.273 -11.020  -6.957  1.00  0.70           H  
ATOM   1635 1HE  LYS A 110      24.148 -12.126  -7.510  1.00  0.70           H  
ATOM   1636 2HE  LYS A 110      24.914 -12.934  -8.892  1.00  0.70           H  
ATOM   1637 1HZ  LYS A 110      24.803 -14.367  -6.977  1.00  0.70           H  
ATOM   1638 2HZ  LYS A 110      26.379 -14.050  -7.349  1.00  0.70           H  
ATOM   1639 3HZ  LYS A 110      25.668 -13.302  -6.063  1.00  0.70           H  
ATOM   1640  N   GLU A 111      26.693  -5.703  -9.958  1.00  0.70           N  
ATOM   1641  CA  GLU A 111      27.418  -4.446 -10.052  1.00  0.70           C  
ATOM   1642  C   GLU A 111      26.548  -3.286  -9.600  1.00  0.70           C  
ATOM   1643  O   GLU A 111      25.340  -3.446  -9.407  1.00  0.70           O  
ATOM   1644  CB  GLU A 111      27.877  -4.227 -11.494  1.00  0.70           C  
ATOM   1645  CG  GLU A 111      26.735  -4.170 -12.469  1.00  0.70           C  
ATOM   1646  CD  GLU A 111      27.140  -4.017 -13.933  1.00  0.70           C  
ATOM   1647  OE1 GLU A 111      28.286  -3.757 -14.212  1.00  0.70           O  
ATOM   1648  OE2 GLU A 111      26.271  -4.212 -14.779  1.00  0.70           O  
ATOM   1649  H   GLU A 111      25.693  -5.688 -10.080  1.00  0.70           H  
ATOM   1650  HA  GLU A 111      28.292  -4.495  -9.401  1.00  0.70           H  
ATOM   1651 1HB  GLU A 111      28.432  -3.291 -11.567  1.00  0.70           H  
ATOM   1652 2HB  GLU A 111      28.544  -5.035 -11.795  1.00  0.70           H  
ATOM   1653 1HG  GLU A 111      26.158  -5.084 -12.358  1.00  0.70           H  
ATOM   1654 2HG  GLU A 111      26.099  -3.341 -12.177  1.00  0.70           H  
ATOM   1655  N   ILE A 112      27.161  -2.127  -9.402  1.00  0.69           N  
ATOM   1656  CA  ILE A 112      26.379  -0.955  -9.042  1.00  0.69           C  
ATOM   1657  C   ILE A 112      26.114  -0.102 -10.257  1.00  0.69           C  
ATOM   1658  O   ILE A 112      27.038   0.301 -10.968  1.00  0.69           O  
ATOM   1659  CB  ILE A 112      27.056  -0.121  -7.955  1.00  0.69           C  
ATOM   1660  CG1 ILE A 112      27.214  -0.966  -6.704  1.00  0.69           C  
ATOM   1661  CG2 ILE A 112      26.190   1.089  -7.655  1.00  0.69           C  
ATOM   1662  CD1 ILE A 112      28.070  -0.342  -5.649  1.00  0.69           C  
ATOM   1663  H   ILE A 112      28.159  -2.050  -9.541  1.00  0.69           H  
ATOM   1664  HA  ILE A 112      25.416  -1.275  -8.663  1.00  0.69           H  
ATOM   1665  HB  ILE A 112      28.044   0.197  -8.284  1.00  0.69           H  
ATOM   1666 1HG1 ILE A 112      26.236  -1.132  -6.287  1.00  0.69           H  
ATOM   1667 2HG1 ILE A 112      27.645  -1.928  -6.975  1.00  0.69           H  
ATOM   1668 1HG2 ILE A 112      26.653   1.687  -6.875  1.00  0.69           H  
ATOM   1669 2HG2 ILE A 112      26.081   1.693  -8.556  1.00  0.69           H  
ATOM   1670 3HG2 ILE A 112      25.203   0.756  -7.322  1.00  0.69           H  
ATOM   1671 1HD1 ILE A 112      28.124  -1.006  -4.786  1.00  0.69           H  
ATOM   1672 2HD1 ILE A 112      29.073  -0.178  -6.043  1.00  0.69           H  
ATOM   1673 3HD1 ILE A 112      27.639   0.611  -5.346  1.00  0.69           H  
ATOM   1674  N   LYS A 113      24.837   0.132 -10.506  1.00  0.68           N  
ATOM   1675  CA  LYS A 113      24.394   0.891 -11.651  1.00  0.68           C  
ATOM   1676  C   LYS A 113      23.963   2.290 -11.234  1.00  0.68           C  
ATOM   1677  O   LYS A 113      23.399   2.470 -10.152  1.00  0.68           O  
ATOM   1678  CB  LYS A 113      23.198   0.192 -12.261  1.00  0.68           C  
ATOM   1679  CG  LYS A 113      23.391  -1.273 -12.638  1.00  0.68           C  
ATOM   1680  CD  LYS A 113      24.382  -1.514 -13.754  1.00  0.68           C  
ATOM   1681  CE  LYS A 113      23.859  -1.091 -15.103  1.00  0.68           C  
ATOM   1682  NZ  LYS A 113      24.762  -1.559 -16.203  1.00  0.68           N  
ATOM   1683  H   LYS A 113      24.133  -0.244  -9.870  1.00  0.68           H  
ATOM   1684  HA  LYS A 113      25.208   0.971 -12.372  1.00  0.68           H  
ATOM   1685 1HB  LYS A 113      22.438   0.201 -11.510  1.00  0.68           H  
ATOM   1686 2HB  LYS A 113      22.830   0.748 -13.124  1.00  0.68           H  
ATOM   1687 1HG  LYS A 113      23.735  -1.817 -11.755  1.00  0.68           H  
ATOM   1688 2HG  LYS A 113      22.430  -1.683 -12.933  1.00  0.68           H  
ATOM   1689 1HD  LYS A 113      25.320  -0.997 -13.541  1.00  0.68           H  
ATOM   1690 2HD  LYS A 113      24.581  -2.577 -13.808  1.00  0.68           H  
ATOM   1691 1HE  LYS A 113      22.863  -1.506 -15.256  1.00  0.68           H  
ATOM   1692 2HE  LYS A 113      23.798  -0.003 -15.134  1.00  0.68           H  
ATOM   1693 1HZ  LYS A 113      24.398  -1.261 -17.094  1.00  0.68           H  
ATOM   1694 2HZ  LYS A 113      25.689  -1.177 -16.069  1.00  0.68           H  
ATOM   1695 3HZ  LYS A 113      24.816  -2.580 -16.183  1.00  0.68           H  
ATOM   1696  N   THR A 114      24.174   3.271 -12.106  1.00  0.68           N  
ATOM   1697  CA  THR A 114      23.687   4.622 -11.852  1.00  0.68           C  
ATOM   1698  C   THR A 114      22.923   5.155 -13.047  1.00  0.68           C  
ATOM   1699  O   THR A 114      23.388   5.050 -14.186  1.00  0.68           O  
ATOM   1700  CB  THR A 114      24.830   5.609 -11.524  1.00  0.68           C  
ATOM   1701  OG1 THR A 114      25.544   5.163 -10.364  1.00  0.68           O  
ATOM   1702  CG2 THR A 114      24.262   7.020 -11.265  1.00  0.68           C  
ATOM   1703  H   THR A 114      24.664   3.076 -12.968  1.00  0.68           H  
ATOM   1704  HA  THR A 114      23.003   4.598 -11.007  1.00  0.68           H  
ATOM   1705  HB  THR A 114      25.522   5.657 -12.363  1.00  0.68           H  
ATOM   1706  HG1 THR A 114      26.169   5.841 -10.096  1.00  0.68           H  
ATOM   1707 1HG2 THR A 114      25.075   7.704 -11.033  1.00  0.68           H  
ATOM   1708 2HG2 THR A 114      23.743   7.384 -12.145  1.00  0.68           H  
ATOM   1709 3HG2 THR A 114      23.565   6.992 -10.432  1.00  0.68           H  
ATOM   1710  N   VAL A 115      21.771   5.751 -12.780  1.00  0.70           N  
ATOM   1711  CA  VAL A 115      20.979   6.385 -13.817  1.00  0.70           C  
ATOM   1712  C   VAL A 115      20.740   7.853 -13.455  1.00  0.70           C  
ATOM   1713  O   VAL A 115      20.670   8.203 -12.270  1.00  0.70           O  
ATOM   1714  CB  VAL A 115      19.665   5.643 -13.972  1.00  0.70           C  
ATOM   1715  CG1 VAL A 115      19.894   4.215 -14.419  1.00  0.70           C  
ATOM   1716  CG2 VAL A 115      18.936   5.683 -12.660  1.00  0.70           C  
ATOM   1717  H   VAL A 115      21.444   5.756 -11.813  1.00  0.70           H  
ATOM   1718  HA  VAL A 115      21.522   6.342 -14.761  1.00  0.70           H  
ATOM   1719  HB  VAL A 115      19.095   6.107 -14.740  1.00  0.70           H  
ATOM   1720 1HG1 VAL A 115      18.930   3.727 -14.535  1.00  0.70           H  
ATOM   1721 2HG1 VAL A 115      20.418   4.213 -15.372  1.00  0.70           H  
ATOM   1722 3HG1 VAL A 115      20.486   3.689 -13.688  1.00  0.70           H  
ATOM   1723 1HG2 VAL A 115      18.003   5.183 -12.753  1.00  0.70           H  
ATOM   1724 2HG2 VAL A 115      19.530   5.187 -11.913  1.00  0.70           H  
ATOM   1725 3HG2 VAL A 115      18.767   6.713 -12.369  1.00  0.70           H  
ATOM   1726  N   GLU A 116      20.631   8.712 -14.476  1.00  0.74           N  
ATOM   1727  CA  GLU A 116      20.484  10.157 -14.260  1.00  0.74           C  
ATOM   1728  C   GLU A 116      19.482  10.875 -15.173  1.00  0.74           C  
ATOM   1729  O   GLU A 116      19.329  10.505 -16.340  1.00  0.74           O  
ATOM   1730  CB  GLU A 116      21.855  10.822 -14.476  1.00  0.74           C  
ATOM   1731  CG  GLU A 116      22.969  10.461 -13.477  1.00  0.74           C  
ATOM   1732  CD  GLU A 116      24.256  11.238 -13.712  1.00  0.74           C  
ATOM   1733  OE1 GLU A 116      24.281  12.054 -14.602  1.00  0.74           O  
ATOM   1734  OE2 GLU A 116      25.208  11.010 -13.001  1.00  0.74           O  
ATOM   1735  H   GLU A 116      20.677   8.359 -15.423  1.00  0.74           H  
ATOM   1736  HA  GLU A 116      20.162  10.314 -13.232  1.00  0.74           H  
ATOM   1737 1HB  GLU A 116      22.227  10.499 -15.446  1.00  0.74           H  
ATOM   1738 2HB  GLU A 116      21.744  11.882 -14.554  1.00  0.74           H  
ATOM   1739 1HG  GLU A 116      22.617  10.657 -12.476  1.00  0.74           H  
ATOM   1740 2HG  GLU A 116      23.184   9.399 -13.554  1.00  0.74           H  
ATOM   1741  N   SER A 117      18.871  11.961 -14.659  1.00  0.81           N  
ATOM   1742  CA  SER A 117      18.047  12.862 -15.480  1.00  0.81           C  
ATOM   1743  C   SER A 117      17.915  14.276 -14.909  1.00  0.81           C  
ATOM   1744  O   SER A 117      17.819  14.483 -13.697  1.00  0.81           O  
ATOM   1745  CB  SER A 117      16.647  12.322 -15.680  1.00  0.81           C  
ATOM   1746  OG  SER A 117      15.883  13.188 -16.483  1.00  0.81           O  
ATOM   1747  H   SER A 117      18.991  12.151 -13.664  1.00  0.81           H  
ATOM   1748  HA  SER A 117      18.520  12.944 -16.459  1.00  0.81           H  
ATOM   1749 1HB  SER A 117      16.700  11.356 -16.171  1.00  0.81           H  
ATOM   1750 2HB  SER A 117      16.161  12.189 -14.714  1.00  0.81           H  
ATOM   1751  HG  SER A 117      15.877  14.052 -16.043  1.00  0.81           H  
ATOM   1752  N   ILE A 118      17.874  15.246 -15.811  1.00  0.88           N  
ATOM   1753  CA  ILE A 118      17.641  16.647 -15.468  1.00  0.88           C  
ATOM   1754  C   ILE A 118      16.138  16.821 -15.399  1.00  0.88           C  
ATOM   1755  O   ILE A 118      15.450  16.344 -16.302  1.00  0.88           O  
ATOM   1756  CB  ILE A 118      18.237  17.578 -16.540  1.00  0.88           C  
ATOM   1757  CG1 ILE A 118      19.757  17.371 -16.622  1.00  0.88           C  
ATOM   1758  CG2 ILE A 118      17.915  19.041 -16.207  1.00  0.88           C  
ATOM   1759  CD1 ILE A 118      20.396  18.045 -17.812  1.00  0.88           C  
ATOM   1760  H   ILE A 118      17.987  15.000 -16.785  1.00  0.88           H  
ATOM   1761  HA  ILE A 118      18.066  16.865 -14.496  1.00  0.88           H  
ATOM   1762  HB  ILE A 118      17.814  17.330 -17.510  1.00  0.88           H  
ATOM   1763 1HG1 ILE A 118      20.218  17.766 -15.722  1.00  0.88           H  
ATOM   1764 2HG1 ILE A 118      19.965  16.303 -16.676  1.00  0.88           H  
ATOM   1765 1HG2 ILE A 118      18.335  19.690 -16.971  1.00  0.88           H  
ATOM   1766 2HG2 ILE A 118      16.833  19.185 -16.167  1.00  0.88           H  
ATOM   1767 3HG2 ILE A 118      18.346  19.298 -15.240  1.00  0.88           H  
ATOM   1768 1HD1 ILE A 118      21.469  17.855 -17.801  1.00  0.88           H  
ATOM   1769 2HD1 ILE A 118      19.965  17.648 -18.731  1.00  0.88           H  
ATOM   1770 3HD1 ILE A 118      20.217  19.118 -17.757  1.00  0.88           H  
ATOM   1771  N   THR A 119      15.602  17.422 -14.337  1.00  0.95           N  
ATOM   1772  CA  THR A 119      14.154  17.514 -14.272  1.00  0.95           C  
ATOM   1773  C   THR A 119      13.720  18.955 -14.460  1.00  0.95           C  
ATOM   1774  O   THR A 119      14.547  19.862 -14.532  1.00  0.95           O  
ATOM   1775  CB  THR A 119      13.613  17.056 -12.913  1.00  0.95           C  
ATOM   1776  OG1 THR A 119      13.902  18.067 -11.957  1.00  0.95           O  
ATOM   1777  CG2 THR A 119      14.287  15.738 -12.468  1.00  0.95           C  
ATOM   1778  H   THR A 119      16.163  17.827 -13.582  1.00  0.95           H  
ATOM   1779  HA  THR A 119      13.708  16.914 -15.064  1.00  0.95           H  
ATOM   1780  HB  THR A 119      12.538  16.910 -12.973  1.00  0.95           H  
ATOM   1781  HG1 THR A 119      14.883  18.223 -11.938  1.00  0.95           H  
ATOM   1782 1HG2 THR A 119      13.899  15.439 -11.493  1.00  0.95           H  
ATOM   1783 2HG2 THR A 119      14.079  14.953 -13.196  1.00  0.95           H  
ATOM   1784 3HG2 THR A 119      15.368  15.886 -12.395  1.00  0.95           H  
ATOM   1785  N   ASP A 120      12.409  19.154 -14.500  1.00  1.00           N  
ATOM   1786  CA  ASP A 120      11.812  20.477 -14.598  1.00  1.00           C  
ATOM   1787  C   ASP A 120      11.236  20.914 -13.253  1.00  1.00           C  
ATOM   1788  O   ASP A 120      10.380  21.799 -13.199  1.00  1.00           O  
ATOM   1789  CB  ASP A 120      10.700  20.488 -15.641  1.00  1.00           C  
ATOM   1790  CG  ASP A 120      11.197  20.227 -17.057  1.00  1.00           C  
ATOM   1791  OD1 ASP A 120      12.216  20.761 -17.418  1.00  1.00           O  
ATOM   1792  OD2 ASP A 120      10.556  19.485 -17.758  1.00  1.00           O  
ATOM   1793  H   ASP A 120      11.799  18.353 -14.451  1.00  1.00           H  
ATOM   1794  HA  ASP A 120      12.582  21.192 -14.890  1.00  1.00           H  
ATOM   1795 1HB  ASP A 120       9.954  19.735 -15.386  1.00  1.00           H  
ATOM   1796 2HB  ASP A 120      10.201  21.456 -15.623  1.00  1.00           H  
ATOM   1797  N   ILE A 121      11.676  20.281 -12.162  1.00  1.02           N  
ATOM   1798  CA  ILE A 121      11.141  20.619 -10.851  1.00  1.02           C  
ATOM   1799  C   ILE A 121      11.777  21.903 -10.341  1.00  1.02           C  
ATOM   1800  O   ILE A 121      13.002  22.015 -10.244  1.00  1.02           O  
ATOM   1801  CB  ILE A 121      11.421  19.480  -9.863  1.00  1.02           C  
ATOM   1802  CG1 ILE A 121      10.730  18.194 -10.333  1.00  1.02           C  
ATOM   1803  CG2 ILE A 121      10.971  19.872  -8.457  1.00  1.02           C  
ATOM   1804  CD1 ILE A 121      11.200  16.946  -9.591  1.00  1.02           C  
ATOM   1805  H   ILE A 121      12.404  19.564 -12.224  1.00  1.02           H  
ATOM   1806  HA  ILE A 121      10.064  20.769 -10.934  1.00  1.02           H  
ATOM   1807  HB  ILE A 121      12.475  19.282  -9.852  1.00  1.02           H  
ATOM   1808 1HG1 ILE A 121       9.655  18.299 -10.191  1.00  1.02           H  
ATOM   1809 2HG1 ILE A 121      10.927  18.058 -11.394  1.00  1.02           H  
ATOM   1810 1HG2 ILE A 121      11.193  19.061  -7.766  1.00  1.02           H  
ATOM   1811 2HG2 ILE A 121      11.500  20.772  -8.142  1.00  1.02           H  
ATOM   1812 3HG2 ILE A 121       9.898  20.066  -8.460  1.00  1.02           H  
ATOM   1813 1HD1 ILE A 121      10.673  16.070  -9.974  1.00  1.02           H  
ATOM   1814 2HD1 ILE A 121      12.277  16.820  -9.744  1.00  1.02           H  
ATOM   1815 3HD1 ILE A 121      10.996  17.054  -8.528  1.00  1.02           H  
ATOM   1816  N   ARG A 122      10.942  22.887 -10.030  1.00  1.01           N  
ATOM   1817  CA  ARG A 122      11.428  24.188  -9.583  1.00  1.01           C  
ATOM   1818  C   ARG A 122      10.736  24.638  -8.310  1.00  1.01           C  
ATOM   1819  O   ARG A 122       9.600  24.243  -8.047  1.00  1.01           O  
ATOM   1820  CB  ARG A 122      11.219  25.242 -10.660  1.00  1.01           C  
ATOM   1821  CG  ARG A 122      12.020  25.026 -11.954  1.00  1.01           C  
ATOM   1822  CD  ARG A 122      11.754  26.105 -12.948  1.00  1.01           C  
ATOM   1823  NE  ARG A 122      12.609  26.010 -14.135  1.00  1.01           N  
ATOM   1824  CZ  ARG A 122      12.330  25.297 -15.252  1.00  1.01           C  
ATOM   1825  NH1 ARG A 122      11.218  24.601 -15.350  1.00  1.01           N  
ATOM   1826  NH2 ARG A 122      13.186  25.309 -16.259  1.00  1.01           N  
ATOM   1827  H   ARG A 122       9.947  22.738 -10.133  1.00  1.01           H  
ATOM   1828  HA  ARG A 122      12.488  24.110  -9.380  1.00  1.01           H  
ATOM   1829 1HB  ARG A 122      10.163  25.297 -10.921  1.00  1.01           H  
ATOM   1830 2HB  ARG A 122      11.508  26.203 -10.255  1.00  1.01           H  
ATOM   1831 1HG  ARG A 122      13.079  25.015 -11.720  1.00  1.01           H  
ATOM   1832 2HG  ARG A 122      11.738  24.074 -12.404  1.00  1.01           H  
ATOM   1833 1HD  ARG A 122      10.714  26.046 -13.272  1.00  1.01           H  
ATOM   1834 2HD  ARG A 122      11.931  27.070 -12.483  1.00  1.01           H  
ATOM   1835  HE  ARG A 122      13.478  26.526 -14.121  1.00  1.01           H  
ATOM   1836 1HH1 ARG A 122      10.555  24.587 -14.583  1.00  1.01           H  
ATOM   1837 2HH1 ARG A 122      11.024  24.085 -16.199  1.00  1.01           H  
ATOM   1838 1HH2 ARG A 122      14.039  25.847 -16.192  1.00  1.01           H  
ATOM   1839 2HH2 ARG A 122      12.986  24.781 -17.097  1.00  1.01           H  
ATOM   1840  N   ALA A 123      11.413  25.473  -7.523  1.00  0.98           N  
ATOM   1841  CA  ALA A 123      10.781  25.990  -6.323  1.00  0.98           C  
ATOM   1842  C   ALA A 123      11.281  27.353  -5.852  1.00  0.98           C  
ATOM   1843  O   ALA A 123      12.480  27.554  -5.652  1.00  0.98           O  
ATOM   1844  CB  ALA A 123      11.021  25.000  -5.189  1.00  0.98           C  
ATOM   1845  H   ALA A 123      12.362  25.734  -7.770  1.00  0.98           H  
ATOM   1846  HA  ALA A 123       9.730  26.081  -6.539  1.00  0.98           H  
ATOM   1847 1HB  ALA A 123      10.530  25.349  -4.286  1.00  0.98           H  
ATOM   1848 2HB  ALA A 123      10.625  24.023  -5.468  1.00  0.98           H  
ATOM   1849 3HB  ALA A 123      12.090  24.922  -5.001  1.00  0.98           H  
ATOM   1850  N   ASP A 124      10.352  28.286  -5.602  1.00  0.94           N  
ATOM   1851  CA  ASP A 124      10.703  29.561  -4.997  1.00  0.94           C  
ATOM   1852  C   ASP A 124      11.249  29.231  -3.606  1.00  0.94           C  
ATOM   1853  O   ASP A 124      10.714  28.345  -2.933  1.00  0.94           O  
ATOM   1854  CB  ASP A 124       9.477  30.476  -4.877  1.00  0.94           C  
ATOM   1855  CG  ASP A 124       8.898  31.040  -6.239  1.00  0.94           C  
ATOM   1856  OD1 ASP A 124       9.520  30.872  -7.276  1.00  0.94           O  
ATOM   1857  OD2 ASP A 124       7.810  31.635  -6.212  1.00  0.94           O  
ATOM   1858  H   ASP A 124       9.373  28.119  -5.814  1.00  0.94           H  
ATOM   1859  HA  ASP A 124      11.477  30.055  -5.582  1.00  0.94           H  
ATOM   1860 1HB  ASP A 124       8.701  29.918  -4.381  1.00  0.94           H  
ATOM   1861 2HB  ASP A 124       9.728  31.319  -4.233  1.00  0.94           H  
ATOM   1862  N   ILE A 125      12.231  29.984  -3.129  1.00  0.89           N  
ATOM   1863  CA  ILE A 125      12.835  29.698  -1.817  1.00  0.89           C  
ATOM   1864  C   ILE A 125      11.910  29.663  -0.595  1.00  0.89           C  
ATOM   1865  O   ILE A 125      12.057  28.791   0.267  1.00  0.89           O  
ATOM   1866  CB  ILE A 125      13.968  30.683  -1.521  1.00  0.89           C  
ATOM   1867  CG1 ILE A 125      15.139  30.388  -2.437  1.00  0.89           C  
ATOM   1868  CG2 ILE A 125      14.345  30.577  -0.073  1.00  0.89           C  
ATOM   1869  CD1 ILE A 125      16.216  31.436  -2.454  1.00  0.89           C  
ATOM   1870  H   ILE A 125      12.634  30.716  -3.720  1.00  0.89           H  
ATOM   1871  HA  ILE A 125      13.292  28.709  -1.890  1.00  0.89           H  
ATOM   1872  HB  ILE A 125      13.635  31.699  -1.733  1.00  0.89           H  
ATOM   1873 1HG1 ILE A 125      15.570  29.457  -2.109  1.00  0.89           H  
ATOM   1874 2HG1 ILE A 125      14.764  30.253  -3.446  1.00  0.89           H  
ATOM   1875 1HG2 ILE A 125      15.139  31.277   0.148  1.00  0.89           H  
ATOM   1876 2HG2 ILE A 125      13.492  30.806   0.563  1.00  0.89           H  
ATOM   1877 3HG2 ILE A 125      14.676  29.561   0.123  1.00  0.89           H  
ATOM   1878 1HD1 ILE A 125      17.007  31.126  -3.134  1.00  0.89           H  
ATOM   1879 2HD1 ILE A 125      15.792  32.370  -2.785  1.00  0.89           H  
ATOM   1880 3HD1 ILE A 125      16.621  31.559  -1.455  1.00  0.89           H  
ATOM   1881  N   ASP A 126      10.964  30.583  -0.504  1.00  0.84           N  
ATOM   1882  CA  ASP A 126      10.130  30.647   0.689  1.00  0.84           C  
ATOM   1883  C   ASP A 126       8.782  29.936   0.565  1.00  0.84           C  
ATOM   1884  O   ASP A 126       7.884  30.202   1.370  1.00  0.84           O  
ATOM   1885  CB  ASP A 126       9.881  32.100   1.079  1.00  0.84           C  
ATOM   1886  CG  ASP A 126      11.146  32.851   1.513  1.00  0.84           C  
ATOM   1887  OD1 ASP A 126      11.945  32.294   2.227  1.00  0.84           O  
ATOM   1888  OD2 ASP A 126      11.298  33.977   1.115  1.00  0.84           O  
ATOM   1889  H   ASP A 126      10.848  31.253  -1.248  1.00  0.84           H  
ATOM   1890  HA  ASP A 126      10.678  30.179   1.504  1.00  0.84           H  
ATOM   1891 1HB  ASP A 126       9.437  32.627   0.234  1.00  0.84           H  
ATOM   1892 2HB  ASP A 126       9.160  32.134   1.896  1.00  0.84           H  
ATOM   1893  N   LYS A 127       8.621  29.065  -0.438  1.00  0.80           N  
ATOM   1894  CA  LYS A 127       7.351  28.352  -0.615  1.00  0.80           C  
ATOM   1895  C   LYS A 127       7.536  26.836  -0.656  1.00  0.80           C  
ATOM   1896  O   LYS A 127       8.573  26.342  -1.092  1.00  0.80           O  
ATOM   1897  CB  LYS A 127       6.705  28.805  -1.908  1.00  0.80           C  
ATOM   1898  CG  LYS A 127       6.340  30.275  -1.957  1.00  0.80           C  
ATOM   1899  CD  LYS A 127       5.824  30.636  -3.331  1.00  0.80           C  
ATOM   1900  CE  LYS A 127       5.596  32.121  -3.475  1.00  0.80           C  
ATOM   1901  NZ  LYS A 127       5.377  32.477  -4.887  1.00  0.80           N  
ATOM   1902  H   LYS A 127       9.386  28.877  -1.093  1.00  0.80           H  
ATOM   1903  HA  LYS A 127       6.689  28.582   0.220  1.00  0.80           H  
ATOM   1904 1HB  LYS A 127       7.385  28.625  -2.726  1.00  0.80           H  
ATOM   1905 2HB  LYS A 127       5.804  28.213  -2.095  1.00  0.80           H  
ATOM   1906 1HG  LYS A 127       5.573  30.486  -1.209  1.00  0.80           H  
ATOM   1907 2HG  LYS A 127       7.216  30.883  -1.743  1.00  0.80           H  
ATOM   1908 1HD  LYS A 127       6.512  30.309  -4.101  1.00  0.80           H  
ATOM   1909 2HD  LYS A 127       4.875  30.125  -3.496  1.00  0.80           H  
ATOM   1910 1HE  LYS A 127       4.725  32.414  -2.894  1.00  0.80           H  
ATOM   1911 2HE  LYS A 127       6.468  32.660  -3.106  1.00  0.80           H  
ATOM   1912 1HZ  LYS A 127       5.238  33.468  -4.982  1.00  0.80           H  
ATOM   1913 2HZ  LYS A 127       6.238  32.188  -5.410  1.00  0.80           H  
ATOM   1914 3HZ  LYS A 127       4.579  31.986  -5.251  1.00  0.80           H  
ATOM   1915  N   LYS A 128       6.510  26.097  -0.239  1.00  0.77           N  
ATOM   1916  CA  LYS A 128       6.520  24.638  -0.327  1.00  0.77           C  
ATOM   1917  C   LYS A 128       5.861  24.201  -1.625  1.00  0.77           C  
ATOM   1918  O   LYS A 128       4.790  24.705  -1.967  1.00  0.77           O  
ATOM   1919  CB  LYS A 128       5.760  24.031   0.848  1.00  0.77           C  
ATOM   1920  CG  LYS A 128       5.783  22.506   0.960  1.00  0.77           C  
ATOM   1921  CD  LYS A 128       5.071  22.094   2.249  1.00  0.77           C  
ATOM   1922  CE  LYS A 128       3.551  22.172   2.072  1.00  0.77           C  
ATOM   1923  NZ  LYS A 128       2.817  21.697   3.278  1.00  0.77           N  
ATOM   1924  H   LYS A 128       5.671  26.538   0.146  1.00  0.77           H  
ATOM   1925  HA  LYS A 128       7.550  24.280  -0.330  1.00  0.77           H  
ATOM   1926 1HB  LYS A 128       6.169  24.434   1.781  1.00  0.77           H  
ATOM   1927 2HB  LYS A 128       4.713  24.346   0.799  1.00  0.77           H  
ATOM   1928 1HG  LYS A 128       5.269  22.059   0.104  1.00  0.77           H  
ATOM   1929 2HG  LYS A 128       6.814  22.145   0.974  1.00  0.77           H  
ATOM   1930 1HD  LYS A 128       5.377  21.111   2.588  1.00  0.77           H  
ATOM   1931 2HD  LYS A 128       5.330  22.808   3.015  1.00  0.77           H  
ATOM   1932 1HE  LYS A 128       3.266  23.207   1.871  1.00  0.77           H  
ATOM   1933 2HE  LYS A 128       3.261  21.554   1.217  1.00  0.77           H  
ATOM   1934 1HZ  LYS A 128       1.813  21.771   3.103  1.00  0.77           H  
ATOM   1935 2HZ  LYS A 128       3.059  20.735   3.468  1.00  0.77           H  
ATOM   1936 3HZ  LYS A 128       3.066  22.273   4.069  1.00  0.77           H  
ATOM   1937  N   TYR A 129       6.499  23.304  -2.359  1.00  0.76           N  
ATOM   1938  CA  TYR A 129       5.915  22.810  -3.597  1.00  0.76           C  
ATOM   1939  C   TYR A 129       5.310  21.460  -3.444  1.00  0.76           C  
ATOM   1940  O   TYR A 129       5.915  20.591  -2.817  1.00  0.76           O  
ATOM   1941  CB  TYR A 129       6.951  22.849  -4.673  1.00  0.76           C  
ATOM   1942  CG  TYR A 129       7.073  24.231  -5.067  1.00  0.76           C  
ATOM   1943  CD1 TYR A 129       7.749  25.094  -4.265  1.00  0.76           C  
ATOM   1944  CD2 TYR A 129       6.493  24.655  -6.245  1.00  0.76           C  
ATOM   1945  CE1 TYR A 129       7.845  26.381  -4.614  1.00  0.76           C  
ATOM   1946  CE2 TYR A 129       6.609  25.958  -6.611  1.00  0.76           C  
ATOM   1947  CZ  TYR A 129       7.278  26.815  -5.793  1.00  0.76           C  
ATOM   1948  OH  TYR A 129       7.456  28.088  -6.134  1.00  0.76           O  
ATOM   1949  H   TYR A 129       7.410  22.950  -2.061  1.00  0.76           H  
ATOM   1950  HA  TYR A 129       5.128  23.493  -3.885  1.00  0.76           H  
ATOM   1951 1HB  TYR A 129       7.916  22.492  -4.300  1.00  0.76           H  
ATOM   1952 2HB  TYR A 129       6.649  22.250  -5.532  1.00  0.76           H  
ATOM   1953  HD1 TYR A 129       8.211  24.743  -3.337  1.00  0.76           H  
ATOM   1954  HD2 TYR A 129       5.955  23.949  -6.880  1.00  0.76           H  
ATOM   1955  HE1 TYR A 129       8.395  27.068  -3.971  1.00  0.76           H  
ATOM   1956  HE2 TYR A 129       6.174  26.308  -7.547  1.00  0.76           H  
ATOM   1957  HH  TYR A 129       6.961  28.282  -6.941  1.00  0.76           H  
ATOM   1958  N   ARG A 130       4.133  21.260  -4.045  1.00  0.76           N  
ATOM   1959  CA  ARG A 130       3.476  19.984  -3.854  1.00  0.76           C  
ATOM   1960  C   ARG A 130       2.872  19.302  -5.083  1.00  0.76           C  
ATOM   1961  O   ARG A 130       2.152  19.914  -5.876  1.00  0.76           O  
ATOM   1962  CB  ARG A 130       2.403  20.133  -2.793  1.00  0.76           C  
ATOM   1963  CG  ARG A 130       1.721  18.834  -2.410  1.00  0.76           C  
ATOM   1964  CD  ARG A 130       0.777  19.064  -1.317  1.00  0.76           C  
ATOM   1965  NE  ARG A 130       0.249  17.858  -0.720  1.00  0.76           N  
ATOM   1966  CZ  ARG A 130      -0.745  17.853   0.165  1.00  0.76           C  
ATOM   1967  NH1 ARG A 130      -1.333  18.986   0.526  1.00  0.76           N  
ATOM   1968  NH2 ARG A 130      -1.119  16.700   0.663  1.00  0.76           N  
ATOM   1969  H   ARG A 130       3.693  22.025  -4.553  1.00  0.76           H  
ATOM   1970  HA  ARG A 130       4.213  19.340  -3.455  1.00  0.76           H  
ATOM   1971 1HB  ARG A 130       2.854  20.539  -1.888  1.00  0.76           H  
ATOM   1972 2HB  ARG A 130       1.654  20.836  -3.104  1.00  0.76           H  
ATOM   1973 1HG  ARG A 130       1.176  18.480  -3.265  1.00  0.76           H  
ATOM   1974 2HG  ARG A 130       2.455  18.084  -2.116  1.00  0.76           H  
ATOM   1975 1HD  ARG A 130       1.253  19.651  -0.536  1.00  0.76           H  
ATOM   1976 2HD  ARG A 130      -0.061  19.618  -1.716  1.00  0.76           H  
ATOM   1977  HE  ARG A 130       0.655  16.932  -0.948  1.00  0.76           H  
ATOM   1978 1HH1 ARG A 130      -1.026  19.893   0.114  1.00  0.76           H  
ATOM   1979 2HH1 ARG A 130      -2.081  18.972   1.200  1.00  0.76           H  
ATOM   1980 1HH2 ARG A 130      -0.612  15.848   0.347  1.00  0.76           H  
ATOM   1981 2HH2 ARG A 130      -1.861  16.640   1.335  1.00  0.76           H  
ATOM   1982  N   CYS A 131       3.170  18.003  -5.197  1.00  0.79           N  
ATOM   1983  CA  CYS A 131       2.641  17.135  -6.248  1.00  0.79           C  
ATOM   1984  C   CYS A 131       1.780  16.007  -5.676  1.00  0.79           C  
ATOM   1985  O   CYS A 131       2.320  15.059  -5.095  1.00  0.79           O  
ATOM   1986  CB  CYS A 131       3.774  16.488  -7.044  1.00  0.79           C  
ATOM   1987  SG  CYS A 131       4.925  17.634  -7.875  1.00  0.79           S  
ATOM   1988  H   CYS A 131       3.805  17.618  -4.503  1.00  0.79           H  
ATOM   1989  HA  CYS A 131       2.027  17.732  -6.918  1.00  0.79           H  
ATOM   1990 1HB  CYS A 131       4.360  15.854  -6.382  1.00  0.79           H  
ATOM   1991 2HB  CYS A 131       3.342  15.839  -7.807  1.00  0.79           H  
ATOM   1992  N   VAL A 132       0.442  16.092  -5.804  1.00  0.82           N  
ATOM   1993  CA  VAL A 132      -0.411  15.046  -5.225  1.00  0.82           C  
ATOM   1994  C   VAL A 132      -0.875  14.112  -6.336  1.00  0.82           C  
ATOM   1995  O   VAL A 132      -1.373  13.008  -6.086  1.00  0.82           O  
ATOM   1996  CB  VAL A 132      -1.615  15.607  -4.445  1.00  0.82           C  
ATOM   1997  CG1 VAL A 132      -1.139  16.469  -3.331  1.00  0.82           C  
ATOM   1998  CG2 VAL A 132      -2.518  16.389  -5.340  1.00  0.82           C  
ATOM   1999  H   VAL A 132       0.003  16.850  -6.331  1.00  0.82           H  
ATOM   2000  HA  VAL A 132       0.176  14.462  -4.521  1.00  0.82           H  
ATOM   2001  HB  VAL A 132      -2.163  14.772  -4.014  1.00  0.82           H  
ATOM   2002 1HG1 VAL A 132      -1.989  16.843  -2.763  1.00  0.82           H  
ATOM   2003 2HG1 VAL A 132      -0.488  15.888  -2.676  1.00  0.82           H  
ATOM   2004 3HG1 VAL A 132      -0.599  17.297  -3.755  1.00  0.82           H  
ATOM   2005 1HG2 VAL A 132      -3.363  16.757  -4.768  1.00  0.82           H  
ATOM   2006 2HG2 VAL A 132      -1.971  17.224  -5.741  1.00  0.82           H  
ATOM   2007 3HG2 VAL A 132      -2.877  15.761  -6.154  1.00  0.82           H  
ATOM   2008  N   SER A 133      -0.661  14.537  -7.576  1.00  0.86           N  
ATOM   2009  CA  SER A 133      -0.837  13.637  -8.698  1.00  0.86           C  
ATOM   2010  C   SER A 133       0.460  12.855  -8.741  1.00  0.86           C  
ATOM   2011  O   SER A 133       1.516  13.410  -8.441  1.00  0.86           O  
ATOM   2012  CB  SER A 133      -1.033  14.372  -9.998  1.00  0.86           C  
ATOM   2013  OG  SER A 133      -1.095  13.468 -11.075  1.00  0.86           O  
ATOM   2014  H   SER A 133      -0.380  15.510  -7.732  1.00  0.86           H  
ATOM   2015  HA  SER A 133      -1.669  12.958  -8.514  1.00  0.86           H  
ATOM   2016 1HB  SER A 133      -1.947  14.963  -9.951  1.00  0.86           H  
ATOM   2017 2HB  SER A 133      -0.204  15.065 -10.151  1.00  0.86           H  
ATOM   2018  HG  SER A 133      -0.223  13.027 -11.107  1.00  0.86           H  
ATOM   2019  N   GLY A 134       0.433  11.580  -9.079  1.00  0.88           N  
ATOM   2020  CA  GLY A 134       1.727  10.915  -9.172  1.00  0.88           C  
ATOM   2021  C   GLY A 134       2.490  11.532 -10.335  1.00  0.88           C  
ATOM   2022  O   GLY A 134       1.883  11.851 -11.363  1.00  0.88           O  
ATOM   2023  H   GLY A 134      -0.433  11.105  -9.294  1.00  0.88           H  
ATOM   2024 1HA  GLY A 134       2.288  11.045  -8.245  1.00  0.88           H  
ATOM   2025 2HA  GLY A 134       1.590   9.846  -9.333  1.00  0.88           H  
ATOM   2026  N   THR A 135       3.810  11.652 -10.201  1.00  0.88           N  
ATOM   2027  CA  THR A 135       4.640  12.192 -11.281  1.00  0.88           C  
ATOM   2028  C   THR A 135       5.735  11.199 -11.593  1.00  0.88           C  
ATOM   2029  O   THR A 135       6.144  10.458 -10.705  1.00  0.88           O  
ATOM   2030  CB  THR A 135       5.270  13.543 -10.886  1.00  0.88           C  
ATOM   2031  OG1 THR A 135       6.140  13.360  -9.767  1.00  0.88           O  
ATOM   2032  CG2 THR A 135       4.186  14.555 -10.515  1.00  0.88           C  
ATOM   2033  H   THR A 135       4.237  11.389  -9.311  1.00  0.88           H  
ATOM   2034  HA  THR A 135       4.032  12.331 -12.175  1.00  0.88           H  
ATOM   2035  HB  THR A 135       5.847  13.913 -11.716  1.00  0.88           H  
ATOM   2036  HG1 THR A 135       5.610  13.054  -9.017  1.00  0.88           H  
ATOM   2037 1HG2 THR A 135       4.647  15.503 -10.249  1.00  0.88           H  
ATOM   2038 2HG2 THR A 135       3.522  14.692 -11.357  1.00  0.88           H  
ATOM   2039 3HG2 THR A 135       3.616  14.185  -9.670  1.00  0.88           H  
ATOM   2040  N   GLN A 136       6.268  11.215 -12.815  1.00  0.86           N  
ATOM   2041  CA  GLN A 136       7.337  10.265 -13.123  1.00  0.86           C  
ATOM   2042  C   GLN A 136       8.577  10.895 -13.728  1.00  0.86           C  
ATOM   2043  O   GLN A 136       8.496  11.784 -14.578  1.00  0.86           O  
ATOM   2044  CB  GLN A 136       6.841   9.198 -14.113  1.00  0.86           C  
ATOM   2045  CG  GLN A 136       5.721   8.308 -13.623  1.00  0.86           C  
ATOM   2046  CD  GLN A 136       5.279   7.293 -14.688  1.00  0.86           C  
ATOM   2047  OE1 GLN A 136       5.687   7.353 -15.864  1.00  0.86           O  
ATOM   2048  NE2 GLN A 136       4.435   6.348 -14.283  1.00  0.86           N  
ATOM   2049  H   GLN A 136       5.926  11.860 -13.517  1.00  0.86           H  
ATOM   2050  HA  GLN A 136       7.640   9.775 -12.204  1.00  0.86           H  
ATOM   2051 1HB  GLN A 136       6.516   9.680 -15.034  1.00  0.86           H  
ATOM   2052 2HB  GLN A 136       7.678   8.549 -14.363  1.00  0.86           H  
ATOM   2053 1HG  GLN A 136       6.075   7.761 -12.749  1.00  0.86           H  
ATOM   2054 2HG  GLN A 136       4.862   8.919 -13.356  1.00  0.86           H  
ATOM   2055 1HE2 GLN A 136       4.110   5.657 -14.929  1.00  0.86           H  
ATOM   2056 2HE2 GLN A 136       4.119   6.326 -13.333  1.00  0.86           H  
ATOM   2057  N   VAL A 137       9.721  10.346 -13.339  1.00  0.83           N  
ATOM   2058  CA  VAL A 137      11.005  10.704 -13.910  1.00  0.83           C  
ATOM   2059  C   VAL A 137      11.641   9.445 -14.492  1.00  0.83           C  
ATOM   2060  O   VAL A 137      11.807   8.439 -13.800  1.00  0.83           O  
ATOM   2061  CB  VAL A 137      11.918  11.344 -12.843  1.00  0.83           C  
ATOM   2062  CG1 VAL A 137      13.283  11.683 -13.468  1.00  0.83           C  
ATOM   2063  CG2 VAL A 137      11.235  12.623 -12.284  1.00  0.83           C  
ATOM   2064  H   VAL A 137       9.690   9.648 -12.596  1.00  0.83           H  
ATOM   2065  HA  VAL A 137      10.850  11.423 -14.713  1.00  0.83           H  
ATOM   2066  HB  VAL A 137      12.089  10.630 -12.035  1.00  0.83           H  
ATOM   2067 1HG1 VAL A 137      13.940  12.124 -12.730  1.00  0.83           H  
ATOM   2068 2HG1 VAL A 137      13.735  10.781 -13.850  1.00  0.83           H  
ATOM   2069 3HG1 VAL A 137      13.144  12.388 -14.286  1.00  0.83           H  
ATOM   2070 1HG2 VAL A 137      11.858  13.090 -11.539  1.00  0.83           H  
ATOM   2071 2HG2 VAL A 137      11.070  13.326 -13.101  1.00  0.83           H  
ATOM   2072 3HG2 VAL A 137      10.279  12.362 -11.833  1.00  0.83           H  
ATOM   2073  N   HIS A 138      11.950   9.484 -15.783  1.00  0.80           N  
ATOM   2074  CA  HIS A 138      12.503   8.316 -16.464  1.00  0.80           C  
ATOM   2075  C   HIS A 138      14.004   8.436 -16.706  1.00  0.80           C  
ATOM   2076  O   HIS A 138      14.459   9.267 -17.494  1.00  0.80           O  
ATOM   2077  CB  HIS A 138      11.736   8.087 -17.768  1.00  0.80           C  
ATOM   2078  CG  HIS A 138      10.282   7.721 -17.535  1.00  0.80           C  
ATOM   2079  ND1 HIS A 138       9.821   6.422 -17.636  1.00  0.80           N  
ATOM   2080  CD2 HIS A 138       9.209   8.470 -17.159  1.00  0.80           C  
ATOM   2081  CE1 HIS A 138       8.526   6.396 -17.367  1.00  0.80           C  
ATOM   2082  NE2 HIS A 138       8.137   7.613 -17.065  1.00  0.80           N  
ATOM   2083  H   HIS A 138      11.797  10.339 -16.302  1.00  0.80           H  
ATOM   2084  HA  HIS A 138      12.359   7.432 -15.844  1.00  0.80           H  
ATOM   2085 1HB  HIS A 138      11.774   8.988 -18.381  1.00  0.80           H  
ATOM   2086 2HB  HIS A 138      12.210   7.282 -18.331  1.00  0.80           H  
ATOM   2087  HD2 HIS A 138       9.198   9.543 -16.957  1.00  0.80           H  
ATOM   2088  HE1 HIS A 138       7.888   5.512 -17.365  1.00  0.80           H  
ATOM   2089  HE2 HIS A 138       7.176   7.847 -16.782  1.00  0.80           H  
ATOM   2090  N   MET A 139      14.760   7.628 -15.970  1.00  0.77           N  
ATOM   2091  CA  MET A 139      16.213   7.620 -15.996  1.00  0.77           C  
ATOM   2092  C   MET A 139      16.744   6.327 -16.626  1.00  0.77           C  
ATOM   2093  O   MET A 139      16.974   5.338 -15.929  1.00  0.77           O  
ATOM   2094  CB  MET A 139      16.750   7.802 -14.582  1.00  0.77           C  
ATOM   2095  CG  MET A 139      16.395   9.099 -13.949  1.00  0.77           C  
ATOM   2096  SD  MET A 139      17.080   9.356 -12.305  1.00  0.77           S  
ATOM   2097  CE  MET A 139      16.016   8.406 -11.290  1.00  0.77           C  
ATOM   2098  H   MET A 139      14.303   6.949 -15.366  1.00  0.77           H  
ATOM   2099  HA  MET A 139      16.558   8.453 -16.609  1.00  0.77           H  
ATOM   2100 1HB  MET A 139      16.422   6.980 -13.944  1.00  0.77           H  
ATOM   2101 2HB  MET A 139      17.815   7.811 -14.618  1.00  0.77           H  
ATOM   2102 1HG  MET A 139      16.754   9.860 -14.570  1.00  0.77           H  
ATOM   2103 2HG  MET A 139      15.320   9.175 -13.888  1.00  0.77           H  
ATOM   2104 1HE  MET A 139      16.330   8.502 -10.255  1.00  0.77           H  
ATOM   2105 2HE  MET A 139      14.998   8.782 -11.399  1.00  0.77           H  
ATOM   2106 3HE  MET A 139      16.054   7.358 -11.596  1.00  0.77           H  
ATOM   2107  N   ASN A 140      16.917   6.318 -17.942  1.00  0.75           N  
ATOM   2108  CA  ASN A 140      17.305   5.103 -18.670  1.00  0.75           C  
ATOM   2109  C   ASN A 140      16.366   3.926 -18.350  1.00  0.75           C  
ATOM   2110  O   ASN A 140      15.177   3.980 -18.661  1.00  0.75           O  
ATOM   2111  CB  ASN A 140      18.757   4.729 -18.388  1.00  0.75           C  
ATOM   2112  CG  ASN A 140      19.727   5.782 -18.842  1.00  0.75           C  
ATOM   2113  OD1 ASN A 140      19.420   6.588 -19.726  1.00  0.75           O  
ATOM   2114  ND2 ASN A 140      20.897   5.791 -18.252  1.00  0.75           N  
ATOM   2115  H   ASN A 140      16.736   7.170 -18.457  1.00  0.75           H  
ATOM   2116  HA  ASN A 140      17.210   5.300 -19.738  1.00  0.75           H  
ATOM   2117 1HB  ASN A 140      18.906   4.559 -17.325  1.00  0.75           H  
ATOM   2118 2HB  ASN A 140      18.998   3.800 -18.904  1.00  0.75           H  
ATOM   2119 1HD2 ASN A 140      21.586   6.470 -18.514  1.00  0.75           H  
ATOM   2120 2HD2 ASN A 140      21.105   5.116 -17.543  1.00  0.75           H  
ATOM   2121  N   ASN A 141      16.895   2.863 -17.730  1.00  0.73           N  
ATOM   2122  CA  ASN A 141      16.116   1.661 -17.420  1.00  0.73           C  
ATOM   2123  C   ASN A 141      15.330   1.743 -16.107  1.00  0.73           C  
ATOM   2124  O   ASN A 141      14.722   0.750 -15.682  1.00  0.73           O  
ATOM   2125  CB  ASN A 141      17.027   0.456 -17.356  1.00  0.73           C  
ATOM   2126  CG  ASN A 141      17.975   0.595 -16.250  1.00  0.73           C  
ATOM   2127  OD1 ASN A 141      18.577   1.665 -16.103  1.00  0.73           O  
ATOM   2128  ND2 ASN A 141      18.124  -0.414 -15.444  1.00  0.73           N  
ATOM   2129  H   ASN A 141      17.867   2.881 -17.469  1.00  0.73           H  
ATOM   2130  HA  ASN A 141      15.389   1.514 -18.220  1.00  0.73           H  
ATOM   2131 1HB  ASN A 141      16.451  -0.444 -17.203  1.00  0.73           H  
ATOM   2132 2HB  ASN A 141      17.575   0.348 -18.291  1.00  0.73           H  
ATOM   2133 1HD2 ASN A 141      18.745  -0.314 -14.680  1.00  0.73           H  
ATOM   2134 2HD2 ASN A 141      17.615  -1.282 -15.581  1.00  0.73           H  
ATOM   2135  N   VAL A 142      15.353   2.908 -15.456  1.00  0.72           N  
ATOM   2136  CA  VAL A 142      14.638   3.085 -14.203  1.00  0.72           C  
ATOM   2137  C   VAL A 142      13.601   4.198 -14.228  1.00  0.72           C  
ATOM   2138  O   VAL A 142      13.891   5.341 -14.595  1.00  0.72           O  
ATOM   2139  CB  VAL A 142      15.605   3.420 -13.066  1.00  0.72           C  
ATOM   2140  CG1 VAL A 142      14.809   3.636 -11.750  1.00  0.72           C  
ATOM   2141  CG2 VAL A 142      16.627   2.332 -12.946  1.00  0.72           C  
ATOM   2142  H   VAL A 142      15.889   3.691 -15.828  1.00  0.72           H  
ATOM   2143  HA  VAL A 142      14.137   2.153 -13.971  1.00  0.72           H  
ATOM   2144  HB  VAL A 142      16.092   4.352 -13.292  1.00  0.72           H  
ATOM   2145 1HG1 VAL A 142      15.467   3.894 -10.960  1.00  0.72           H  
ATOM   2146 2HG1 VAL A 142      14.102   4.441 -11.878  1.00  0.72           H  
ATOM   2147 3HG1 VAL A 142      14.270   2.728 -11.490  1.00  0.72           H  
ATOM   2148 1HG2 VAL A 142      17.307   2.573 -12.151  1.00  0.72           H  
ATOM   2149 2HG2 VAL A 142      16.134   1.420 -12.742  1.00  0.72           H  
ATOM   2150 3HG2 VAL A 142      17.173   2.239 -13.871  1.00  0.72           H  
ATOM   2151  N   THR A 143      12.396   3.881 -13.780  1.00  0.72           N  
ATOM   2152  CA  THR A 143      11.375   4.908 -13.669  1.00  0.72           C  
ATOM   2153  C   THR A 143      11.153   5.182 -12.198  1.00  0.72           C  
ATOM   2154  O   THR A 143      10.975   4.250 -11.406  1.00  0.72           O  
ATOM   2155  CB  THR A 143      10.036   4.500 -14.305  1.00  0.72           C  
ATOM   2156  OG1 THR A 143      10.211   4.243 -15.718  1.00  0.72           O  
ATOM   2157  CG2 THR A 143       8.989   5.625 -14.088  1.00  0.72           C  
ATOM   2158  H   THR A 143      12.213   2.920 -13.488  1.00  0.72           H  
ATOM   2159  HA  THR A 143      11.721   5.828 -14.138  1.00  0.72           H  
ATOM   2160  HB  THR A 143       9.680   3.591 -13.836  1.00  0.72           H  
ATOM   2161  HG1 THR A 143      10.184   5.073 -16.240  1.00  0.72           H  
ATOM   2162 1HG2 THR A 143       8.040   5.337 -14.533  1.00  0.72           H  
ATOM   2163 2HG2 THR A 143       8.841   5.799 -13.025  1.00  0.72           H  
ATOM   2164 3HG2 THR A 143       9.345   6.543 -14.551  1.00  0.72           H  
ATOM   2165  N   VAL A 144      11.172   6.451 -11.816  1.00  0.73           N  
ATOM   2166  CA  VAL A 144      10.904   6.767 -10.430  1.00  0.73           C  
ATOM   2167  C   VAL A 144       9.622   7.559 -10.365  1.00  0.73           C  
ATOM   2168  O   VAL A 144       9.462   8.569 -11.056  1.00  0.73           O  
ATOM   2169  CB  VAL A 144      12.037   7.571  -9.787  1.00  0.73           C  
ATOM   2170  CG1 VAL A 144      11.687   7.850  -8.303  1.00  0.73           C  
ATOM   2171  CG2 VAL A 144      13.312   6.812  -9.946  1.00  0.73           C  
ATOM   2172  H   VAL A 144      11.364   7.187 -12.494  1.00  0.73           H  
ATOM   2173  HA  VAL A 144      10.775   5.847  -9.863  1.00  0.73           H  
ATOM   2174  HB  VAL A 144      12.129   8.531 -10.281  1.00  0.73           H  
ATOM   2175 1HG1 VAL A 144      12.480   8.421  -7.831  1.00  0.73           H  
ATOM   2176 2HG1 VAL A 144      10.757   8.410  -8.244  1.00  0.73           H  
ATOM   2177 3HG1 VAL A 144      11.567   6.900  -7.779  1.00  0.73           H  
ATOM   2178 1HG2 VAL A 144      14.126   7.358  -9.483  1.00  0.73           H  
ATOM   2179 2HG2 VAL A 144      13.196   5.869  -9.489  1.00  0.73           H  
ATOM   2180 3HG2 VAL A 144      13.518   6.669 -11.005  1.00  0.73           H  
ATOM   2181  N   THR A 145       8.691   7.075  -9.563  1.00  0.74           N  
ATOM   2182  CA  THR A 145       7.422   7.739  -9.418  1.00  0.74           C  
ATOM   2183  C   THR A 145       7.429   8.434  -8.081  1.00  0.74           C  
ATOM   2184  O   THR A 145       7.763   7.824  -7.066  1.00  0.74           O  
ATOM   2185  CB  THR A 145       6.236   6.754  -9.484  1.00  0.74           C  
ATOM   2186  OG1 THR A 145       6.242   6.072 -10.742  1.00  0.74           O  
ATOM   2187  CG2 THR A 145       4.917   7.518  -9.341  1.00  0.74           C  
ATOM   2188  H   THR A 145       8.886   6.234  -9.032  1.00  0.74           H  
ATOM   2189  HA  THR A 145       7.312   8.479 -10.198  1.00  0.74           H  
ATOM   2190  HB  THR A 145       6.321   6.025  -8.681  1.00  0.74           H  
ATOM   2191  HG1 THR A 145       6.933   5.404 -10.732  1.00  0.74           H  
ATOM   2192 1HG2 THR A 145       4.086   6.818  -9.393  1.00  0.74           H  
ATOM   2193 2HG2 THR A 145       4.892   8.038  -8.384  1.00  0.74           H  
ATOM   2194 3HG2 THR A 145       4.830   8.246 -10.149  1.00  0.74           H  
ATOM   2195  N   LEU A 146       7.106   9.713  -8.084  1.00  0.76           N  
ATOM   2196  CA  LEU A 146       7.072  10.479  -6.851  1.00  0.76           C  
ATOM   2197  C   LEU A 146       5.613  10.792  -6.548  1.00  0.76           C  
ATOM   2198  O   LEU A 146       4.820  11.047  -7.464  1.00  0.76           O  
ATOM   2199  CB  LEU A 146       7.918  11.759  -6.989  1.00  0.76           C  
ATOM   2200  CG  LEU A 146       9.431  11.545  -7.389  1.00  0.76           C  
ATOM   2201  CD1 LEU A 146      10.116  12.900  -7.563  1.00  0.76           C  
ATOM   2202  CD2 LEU A 146      10.128  10.721  -6.323  1.00  0.76           C  
ATOM   2203  H   LEU A 146       6.844  10.139  -8.973  1.00  0.76           H  
ATOM   2204  HA  LEU A 146       7.474   9.879  -6.035  1.00  0.76           H  
ATOM   2205 1HB  LEU A 146       7.464  12.393  -7.742  1.00  0.76           H  
ATOM   2206 2HB  LEU A 146       7.898  12.287  -6.035  1.00  0.76           H  
ATOM   2207  HG  LEU A 146       9.484  11.016  -8.346  1.00  0.76           H  
ATOM   2208 1HD1 LEU A 146      11.157  12.751  -7.851  1.00  0.76           H  
ATOM   2209 2HD1 LEU A 146       9.602  13.467  -8.343  1.00  0.76           H  
ATOM   2210 3HD1 LEU A 146      10.076  13.452  -6.625  1.00  0.76           H  
ATOM   2211 1HD2 LEU A 146      11.170  10.562  -6.600  1.00  0.76           H  
ATOM   2212 2HD2 LEU A 146      10.081  11.240  -5.364  1.00  0.76           H  
ATOM   2213 3HD2 LEU A 146       9.622   9.767  -6.246  1.00  0.76           H  
ATOM   2214  N   HIS A 147       5.239  10.800  -5.272  1.00  0.77           N  
ATOM   2215  CA  HIS A 147       3.847  11.097  -4.939  1.00  0.77           C  
ATOM   2216  C   HIS A 147       3.649  11.795  -3.592  1.00  0.77           C  
ATOM   2217  O   HIS A 147       4.271  11.449  -2.577  1.00  0.77           O  
ATOM   2218  CB  HIS A 147       3.008   9.814  -4.989  1.00  0.77           C  
ATOM   2219  CG  HIS A 147       1.581  10.086  -4.795  1.00  0.77           C  
ATOM   2220  ND1 HIS A 147       0.785   9.397  -3.896  1.00  0.77           N  
ATOM   2221  CD2 HIS A 147       0.803  11.005  -5.362  1.00  0.77           C  
ATOM   2222  CE1 HIS A 147      -0.438   9.904  -3.938  1.00  0.77           C  
ATOM   2223  NE2 HIS A 147      -0.439  10.883  -4.818  1.00  0.77           N  
ATOM   2224  H   HIS A 147       5.908  10.544  -4.545  1.00  0.77           H  
ATOM   2225  HA  HIS A 147       3.443  11.774  -5.694  1.00  0.77           H  
ATOM   2226 1HB  HIS A 147       3.139   9.323  -5.955  1.00  0.77           H  
ATOM   2227 2HB  HIS A 147       3.344   9.124  -4.216  1.00  0.77           H  
ATOM   2228  HD2 HIS A 147       1.110  11.733  -6.108  1.00  0.77           H  
ATOM   2229  HE1 HIS A 147      -1.290   9.580  -3.344  1.00  0.77           H  
ATOM   2230  HE2 HIS A 147      -1.204  11.500  -5.092  1.00  0.77           H  
ATOM   2231  N   ASP A 148       2.763  12.809  -3.596  1.00  0.78           N  
ATOM   2232  CA  ASP A 148       2.422  13.610  -2.429  1.00  0.78           C  
ATOM   2233  C   ASP A 148       3.707  14.191  -1.932  1.00  0.78           C  
ATOM   2234  O   ASP A 148       4.010  14.197  -0.743  1.00  0.78           O  
ATOM   2235  CB  ASP A 148       1.703  12.781  -1.365  1.00  0.78           C  
ATOM   2236  CG  ASP A 148       0.938  13.684  -0.332  1.00  0.78           C  
ATOM   2237  OD1 ASP A 148       0.619  14.816  -0.669  1.00  0.78           O  
ATOM   2238  OD2 ASP A 148       0.618  13.214   0.731  1.00  0.78           O  
ATOM   2239  H   ASP A 148       2.314  13.087  -4.464  1.00  0.78           H  
ATOM   2240  HA  ASP A 148       1.771  14.430  -2.727  1.00  0.78           H  
ATOM   2241 1HB  ASP A 148       0.987  12.113  -1.849  1.00  0.78           H  
ATOM   2242 2HB  ASP A 148       2.419  12.160  -0.833  1.00  0.78           H  
ATOM   2243  N   ALA A 149       4.473  14.675  -2.893  1.00  0.78           N  
ATOM   2244  CA  ALA A 149       5.765  15.221  -2.596  1.00  0.78           C  
ATOM   2245  C   ALA A 149       5.647  16.644  -2.211  1.00  0.78           C  
ATOM   2246  O   ALA A 149       5.123  17.432  -2.981  1.00  0.78           O  
ATOM   2247  CB  ALA A 149       6.695  15.093  -3.796  1.00  0.78           C  
ATOM   2248  H   ALA A 149       4.097  14.669  -3.840  1.00  0.78           H  
ATOM   2249  HA  ALA A 149       6.162  14.685  -1.746  1.00  0.78           H  
ATOM   2250 1HB  ALA A 149       7.675  15.499  -3.537  1.00  0.78           H  
ATOM   2251 2HB  ALA A 149       6.796  14.039  -4.064  1.00  0.78           H  
ATOM   2252 3HB  ALA A 149       6.284  15.645  -4.638  1.00  0.78           H  
ATOM   2253  N   THR A 150       6.148  16.969  -1.031  1.00  0.78           N  
ATOM   2254  CA  THR A 150       6.166  18.325  -0.509  1.00  0.78           C  
ATOM   2255  C   THR A 150       7.611  18.737  -0.276  1.00  0.78           C  
ATOM   2256  O   THR A 150       8.287  18.171   0.589  1.00  0.78           O  
ATOM   2257  CB  THR A 150       5.369  18.442   0.771  1.00  0.78           C  
ATOM   2258  OG1 THR A 150       5.864  17.502   1.699  1.00  0.78           O  
ATOM   2259  CG2 THR A 150       3.908  18.192   0.523  1.00  0.78           C  
ATOM   2260  H   THR A 150       6.503  16.216  -0.443  1.00  0.78           H  
ATOM   2261  HA  THR A 150       5.719  18.983  -1.233  1.00  0.78           H  
ATOM   2262  HB  THR A 150       5.503  19.420   1.168  1.00  0.78           H  
ATOM   2263  HG1 THR A 150       5.753  16.598   1.331  1.00  0.78           H  
ATOM   2264 1HG2 THR A 150       3.353  18.283   1.453  1.00  0.78           H  
ATOM   2265 2HG2 THR A 150       3.559  18.925  -0.179  1.00  0.78           H  
ATOM   2266 3HG2 THR A 150       3.764  17.187   0.114  1.00  0.78           H  
ATOM   2267  N   ILE A 151       8.120  19.625  -1.129  1.00  0.80           N  
ATOM   2268  CA  ILE A 151       9.543  19.980  -1.092  1.00  0.80           C  
ATOM   2269  C   ILE A 151       9.836  21.471  -1.003  1.00  0.80           C  
ATOM   2270  O   ILE A 151       9.187  22.296  -1.658  1.00  0.80           O  
ATOM   2271  CB  ILE A 151      10.303  19.392  -2.306  1.00  0.80           C  
ATOM   2272  CG1 ILE A 151      10.164  17.837  -2.300  1.00  0.80           C  
ATOM   2273  CG2 ILE A 151      11.804  19.762  -2.254  1.00  0.80           C  
ATOM   2274  CD1 ILE A 151      10.715  17.146  -3.523  1.00  0.80           C  
ATOM   2275  H   ILE A 151       7.488  20.049  -1.810  1.00  0.80           H  
ATOM   2276  HA  ILE A 151       9.973  19.524  -0.204  1.00  0.80           H  
ATOM   2277  HB  ILE A 151       9.862  19.765  -3.230  1.00  0.80           H  
ATOM   2278 1HG1 ILE A 151      10.664  17.459  -1.434  1.00  0.80           H  
ATOM   2279 2HG1 ILE A 151       9.115  17.573  -2.237  1.00  0.80           H  
ATOM   2280 1HG2 ILE A 151      12.301  19.318  -3.107  1.00  0.80           H  
ATOM   2281 2HG2 ILE A 151      11.935  20.837  -2.291  1.00  0.80           H  
ATOM   2282 3HG2 ILE A 151      12.247  19.373  -1.330  1.00  0.80           H  
ATOM   2283 1HD1 ILE A 151      10.571  16.067  -3.426  1.00  0.80           H  
ATOM   2284 2HD1 ILE A 151      10.192  17.504  -4.412  1.00  0.80           H  
ATOM   2285 3HD1 ILE A 151      11.779  17.361  -3.615  1.00  0.80           H  
ATOM   2286  N   GLN A 152      10.803  21.818  -0.154  1.00  0.84           N  
ATOM   2287  CA  GLN A 152      11.244  23.203  -0.057  1.00  0.84           C  
ATOM   2288  C   GLN A 152      12.763  23.251   0.096  1.00  0.84           C  
ATOM   2289  O   GLN A 152      13.352  22.499   0.876  1.00  0.84           O  
ATOM   2290  CB  GLN A 152      10.558  23.921   1.097  1.00  0.84           C  
ATOM   2291  CG  GLN A 152      10.900  25.385   1.158  1.00  0.84           C  
ATOM   2292  CD  GLN A 152      10.125  26.095   2.191  1.00  0.84           C  
ATOM   2293  OE1 GLN A 152       9.315  25.481   2.910  1.00  0.84           O  
ATOM   2294  NE2 GLN A 152      10.368  27.393   2.293  1.00  0.84           N  
ATOM   2295  H   GLN A 152      11.260  21.092   0.405  1.00  0.84           H  
ATOM   2296  HA  GLN A 152      10.986  23.722  -0.981  1.00  0.84           H  
ATOM   2297 1HB  GLN A 152       9.482  23.839   0.981  1.00  0.84           H  
ATOM   2298 2HB  GLN A 152      10.818  23.451   2.038  1.00  0.84           H  
ATOM   2299 1HG  GLN A 152      11.956  25.515   1.368  1.00  0.84           H  
ATOM   2300 2HG  GLN A 152      10.672  25.841   0.195  1.00  0.84           H  
ATOM   2301 1HE2 GLN A 152       9.906  27.954   2.971  1.00  0.84           H  
ATOM   2302 2HE2 GLN A 152      11.044  27.835   1.650  1.00  0.84           H  
ATOM   2303  N   ALA A 153      13.413  24.129  -0.670  1.00  0.89           N  
ATOM   2304  CA  ALA A 153      14.872  24.228  -0.611  1.00  0.89           C  
ATOM   2305  C   ALA A 153      15.347  25.578  -0.075  1.00  0.89           C  
ATOM   2306  O   ALA A 153      14.798  26.619  -0.421  1.00  0.89           O  
ATOM   2307  CB  ALA A 153      15.440  23.987  -1.999  1.00  0.89           C  
ATOM   2308  H   ALA A 153      12.892  24.730  -1.297  1.00  0.89           H  
ATOM   2309  HA  ALA A 153      15.242  23.460   0.064  1.00  0.89           H  
ATOM   2310 1HB  ALA A 153      16.530  24.027  -1.958  1.00  0.89           H  
ATOM   2311 2HB  ALA A 153      15.128  23.005  -2.355  1.00  0.89           H  
ATOM   2312 3HB  ALA A 153      15.076  24.755  -2.680  1.00  0.89           H  
ATOM   2313  N   TYR A 154      16.429  25.539   0.702  1.00  0.96           N  
ATOM   2314  CA  TYR A 154      17.093  26.696   1.301  1.00  0.96           C  
ATOM   2315  C   TYR A 154      16.143  27.508   2.143  1.00  0.96           C  
ATOM   2316  O   TYR A 154      16.013  28.720   1.987  1.00  0.96           O  
ATOM   2317  CB  TYR A 154      17.721  27.558   0.252  1.00  0.96           C  
ATOM   2318  CG  TYR A 154      18.492  28.705   0.821  1.00  0.96           C  
ATOM   2319  CD1 TYR A 154      19.763  28.515   1.358  1.00  0.96           C  
ATOM   2320  CD2 TYR A 154      17.929  29.943   0.814  1.00  0.96           C  
ATOM   2321  CE1 TYR A 154      20.443  29.599   1.897  1.00  0.96           C  
ATOM   2322  CE2 TYR A 154      18.585  31.018   1.343  1.00  0.96           C  
ATOM   2323  CZ  TYR A 154      19.837  30.859   1.889  1.00  0.96           C  
ATOM   2324  OH  TYR A 154      20.476  31.956   2.430  1.00  0.96           O  
ATOM   2325  H   TYR A 154      16.790  24.626   0.963  1.00  0.96           H  
ATOM   2326  HA  TYR A 154      17.874  26.337   1.966  1.00  0.96           H  
ATOM   2327 1HB  TYR A 154      18.384  26.948  -0.330  1.00  0.96           H  
ATOM   2328 2HB  TYR A 154      16.945  27.957  -0.384  1.00  0.96           H  
ATOM   2329  HD1 TYR A 154      20.218  27.519   1.363  1.00  0.96           H  
ATOM   2330  HD2 TYR A 154      16.959  30.062   0.395  1.00  0.96           H  
ATOM   2331  HE1 TYR A 154      21.440  29.468   2.329  1.00  0.96           H  
ATOM   2332  HE2 TYR A 154      18.115  32.001   1.335  1.00  0.96           H  
ATOM   2333  HH  TYR A 154      21.387  31.717   2.716  1.00  0.96           H  
ATOM   2334  N   LEU A 155      15.557  26.824   3.091  1.00  1.02           N  
ATOM   2335  CA  LEU A 155      14.564  27.382   3.981  1.00  1.02           C  
ATOM   2336  C   LEU A 155      15.099  28.510   4.853  1.00  1.02           C  
ATOM   2337  O   LEU A 155      16.254  28.503   5.277  1.00  1.02           O  
ATOM   2338  CB  LEU A 155      14.037  26.312   4.915  1.00  1.02           C  
ATOM   2339  CG  LEU A 155      12.992  25.433   4.402  1.00  1.02           C  
ATOM   2340  CD1 LEU A 155      13.576  24.424   3.459  1.00  1.02           C  
ATOM   2341  CD2 LEU A 155      12.370  24.812   5.515  1.00  1.02           C  
ATOM   2342  H   LEU A 155      15.786  25.833   3.127  1.00  1.02           H  
ATOM   2343  HA  LEU A 155      13.745  27.769   3.374  1.00  1.02           H  
ATOM   2344 1HB  LEU A 155      14.872  25.681   5.225  1.00  1.02           H  
ATOM   2345 2HB  LEU A 155      13.643  26.798   5.796  1.00  1.02           H  
ATOM   2346  HG  LEU A 155      12.271  26.013   3.873  1.00  1.02           H  
ATOM   2347 1HD1 LEU A 155      12.802  23.772   3.097  1.00  1.02           H  
ATOM   2348 2HD1 LEU A 155      14.048  24.930   2.621  1.00  1.02           H  
ATOM   2349 3HD1 LEU A 155      14.311  23.832   3.990  1.00  1.02           H  
ATOM   2350 1HD2 LEU A 155      11.566  24.166   5.167  1.00  1.02           H  
ATOM   2351 2HD2 LEU A 155      13.119  24.246   6.052  1.00  1.02           H  
ATOM   2352 3HD2 LEU A 155      11.982  25.583   6.152  1.00  1.02           H  
ATOM   2353  N   SER A 156      14.226  29.481   5.126  1.00  1.04           N  
ATOM   2354  CA  SER A 156      14.534  30.622   5.988  1.00  1.04           C  
ATOM   2355  C   SER A 156      14.567  30.280   7.493  1.00  1.04           C  
ATOM   2356  O   SER A 156      15.030  31.081   8.306  1.00  1.04           O  
ATOM   2357  CB  SER A 156      13.527  31.725   5.711  1.00  1.04           C  
ATOM   2358  OG  SER A 156      12.231  31.348   6.093  1.00  1.04           O  
ATOM   2359  H   SER A 156      13.307  29.429   4.709  1.00  1.04           H  
ATOM   2360  HA  SER A 156      15.522  30.989   5.709  1.00  1.04           H  
ATOM   2361 1HB  SER A 156      13.818  32.629   6.242  1.00  1.04           H  
ATOM   2362 2HB  SER A 156      13.534  31.957   4.641  1.00  1.04           H  
ATOM   2363  HG  SER A 156      11.644  32.007   5.701  1.00  1.04           H  
ATOM   2364  N   ASN A 157      14.064  29.099   7.852  1.00  1.02           N  
ATOM   2365  CA  ASN A 157      14.041  28.625   9.237  1.00  1.02           C  
ATOM   2366  C   ASN A 157      13.757  27.118   9.263  1.00  1.02           C  
ATOM   2367  O   ASN A 157      13.449  26.513   8.241  1.00  1.02           O  
ATOM   2368  CB  ASN A 157      13.018  29.400  10.064  1.00  1.02           C  
ATOM   2369  CG  ASN A 157      13.410  29.547  11.536  1.00  1.02           C  
ATOM   2370  OD1 ASN A 157      13.954  28.616  12.152  1.00  1.02           O  
ATOM   2371  ND2 ASN A 157      13.143  30.700  12.093  1.00  1.02           N  
ATOM   2372  H   ASN A 157      13.697  28.503   7.128  1.00  1.02           H  
ATOM   2373  HA  ASN A 157      15.027  28.780   9.674  1.00  1.02           H  
ATOM   2374 1HB  ASN A 157      12.874  30.395   9.641  1.00  1.02           H  
ATOM   2375 2HB  ASN A 157      12.057  28.885  10.011  1.00  1.02           H  
ATOM   2376 1HD2 ASN A 157      13.379  30.858  13.051  1.00  1.02           H  
ATOM   2377 2HD2 ASN A 157      12.708  31.424  11.559  1.00  1.02           H  
ATOM   2378  N   SER A 158      13.759  26.510  10.444  1.00  0.97           N  
ATOM   2379  CA  SER A 158      13.533  25.063  10.519  1.00  0.97           C  
ATOM   2380  C   SER A 158      12.072  24.620  10.518  1.00  0.97           C  
ATOM   2381  O   SER A 158      11.601  23.995  11.468  1.00  0.97           O  
ATOM   2382  CB  SER A 158      14.215  24.501  11.739  1.00  0.97           C  
ATOM   2383  OG  SER A 158      15.601  24.641  11.642  1.00  0.97           O  
ATOM   2384  H   SER A 158      13.961  27.055  11.275  1.00  0.97           H  
ATOM   2385  HA  SER A 158      13.996  24.625   9.652  1.00  0.97           H  
ATOM   2386 1HB  SER A 158      13.855  25.021  12.625  1.00  0.97           H  
ATOM   2387 2HB  SER A 158      13.959  23.449  11.847  1.00  0.97           H  
ATOM   2388  HG  SER A 158      15.953  24.347  12.497  1.00  0.97           H  
ATOM   2389  N   SER A 159      11.378  24.941   9.437  1.00  0.90           N  
ATOM   2390  CA  SER A 159       9.978  24.579   9.242  1.00  0.90           C  
ATOM   2391  C   SER A 159       9.548  24.822   7.810  1.00  0.90           C  
ATOM   2392  O   SER A 159       9.911  25.832   7.215  1.00  0.90           O  
ATOM   2393  CB  SER A 159       9.082  25.382  10.163  1.00  0.90           C  
ATOM   2394  OG  SER A 159       7.730  25.062   9.953  1.00  0.90           O  
ATOM   2395  H   SER A 159      11.888  25.455   8.720  1.00  0.90           H  
ATOM   2396  HA  SER A 159       9.860  23.518   9.460  1.00  0.90           H  
ATOM   2397 1HB  SER A 159       9.344  25.183  11.200  1.00  0.90           H  
ATOM   2398 2HB  SER A 159       9.238  26.444   9.983  1.00  0.90           H  
ATOM   2399  HG  SER A 159       7.532  25.316   9.031  1.00  0.90           H  
ATOM   2400  N   PHE A 160       8.693  23.968   7.277  1.00  0.83           N  
ATOM   2401  CA  PHE A 160       8.196  24.251   5.941  1.00  0.83           C  
ATOM   2402  C   PHE A 160       7.373  25.527   5.956  1.00  0.83           C  
ATOM   2403  O   PHE A 160       6.660  25.798   6.928  1.00  0.83           O  
ATOM   2404  CB  PHE A 160       7.286  23.162   5.391  1.00  0.83           C  
ATOM   2405  CG  PHE A 160       7.881  21.878   4.874  1.00  0.83           C  
ATOM   2406  CD1 PHE A 160       7.772  20.691   5.589  1.00  0.83           C  
ATOM   2407  CD2 PHE A 160       8.490  21.847   3.628  1.00  0.83           C  
ATOM   2408  CE1 PHE A 160       8.257  19.504   5.064  1.00  0.83           C  
ATOM   2409  CE2 PHE A 160       8.970  20.666   3.109  1.00  0.83           C  
ATOM   2410  CZ  PHE A 160       8.849  19.496   3.829  1.00  0.83           C  
ATOM   2411  H   PHE A 160       8.401  23.144   7.782  1.00  0.83           H  
ATOM   2412  HA  PHE A 160       9.044  24.387   5.268  1.00  0.83           H  
ATOM   2413 1HB  PHE A 160       6.564  22.899   6.159  1.00  0.83           H  
ATOM   2414 2HB  PHE A 160       6.720  23.607   4.582  1.00  0.83           H  
ATOM   2415  HD1 PHE A 160       7.285  20.696   6.564  1.00  0.83           H  
ATOM   2416  HD2 PHE A 160       8.568  22.774   3.054  1.00  0.83           H  
ATOM   2417  HE1 PHE A 160       8.160  18.576   5.627  1.00  0.83           H  
ATOM   2418  HE2 PHE A 160       9.440  20.649   2.128  1.00  0.83           H  
ATOM   2419  HZ  PHE A 160       9.220  18.570   3.415  1.00  0.83           H  
ATOM   2420  N   SER A 161       7.450  26.281   4.868  1.00  0.78           N  
ATOM   2421  CA  SER A 161       6.654  27.485   4.687  1.00  0.78           C  
ATOM   2422  C   SER A 161       5.171  27.195   4.717  1.00  0.78           C  
ATOM   2423  O   SER A 161       4.713  26.148   4.264  1.00  0.78           O  
ATOM   2424  CB  SER A 161       6.977  28.163   3.379  1.00  0.78           C  
ATOM   2425  OG  SER A 161       6.126  29.273   3.137  1.00  0.78           O  
ATOM   2426  H   SER A 161       8.096  26.003   4.132  1.00  0.78           H  
ATOM   2427  HA  SER A 161       6.886  28.172   5.502  1.00  0.78           H  
ATOM   2428 1HB  SER A 161       8.002  28.504   3.409  1.00  0.78           H  
ATOM   2429 2HB  SER A 161       6.896  27.448   2.561  1.00  0.78           H  
ATOM   2430  HG  SER A 161       6.609  29.799   2.456  1.00  0.78           H  
ATOM   2431  N   ARG A 162       4.419  28.145   5.255  1.00  0.75           N  
ATOM   2432  CA  ARG A 162       2.969  28.064   5.290  1.00  0.75           C  
ATOM   2433  C   ARG A 162       2.361  28.143   3.887  1.00  0.75           C  
ATOM   2434  O   ARG A 162       1.214  27.739   3.680  1.00  0.75           O  
ATOM   2435  CB  ARG A 162       2.389  29.180   6.143  1.00  0.75           C  
ATOM   2436  CG  ARG A 162       2.661  29.054   7.637  1.00  0.75           C  
ATOM   2437  CD  ARG A 162       2.096  30.203   8.403  1.00  0.75           C  
ATOM   2438  NE  ARG A 162       2.349  30.083   9.833  1.00  0.75           N  
ATOM   2439  CZ  ARG A 162       2.066  31.035  10.747  1.00  0.75           C  
ATOM   2440  NH1 ARG A 162       1.522  32.171  10.369  1.00  0.75           N  
ATOM   2441  NH2 ARG A 162       2.334  30.825  12.023  1.00  0.75           N  
ATOM   2442  H   ARG A 162       4.877  28.965   5.624  1.00  0.75           H  
ATOM   2443  HA  ARG A 162       2.691  27.107   5.733  1.00  0.75           H  
ATOM   2444 1HB  ARG A 162       2.793  30.135   5.811  1.00  0.75           H  
ATOM   2445 2HB  ARG A 162       1.309  29.217   6.005  1.00  0.75           H  
ATOM   2446 1HG  ARG A 162       2.211  28.134   8.010  1.00  0.75           H  
ATOM   2447 2HG  ARG A 162       3.739  29.024   7.805  1.00  0.75           H  
ATOM   2448 1HD  ARG A 162       2.549  31.130   8.054  1.00  0.75           H  
ATOM   2449 2HD  ARG A 162       1.018  30.246   8.251  1.00  0.75           H  
ATOM   2450  HE  ARG A 162       2.766  29.223  10.165  1.00  0.75           H  
ATOM   2451 1HH1 ARG A 162       1.317  32.333   9.393  1.00  0.75           H  
ATOM   2452 2HH1 ARG A 162       1.311  32.882  11.054  1.00  0.75           H  
ATOM   2453 1HH2 ARG A 162       2.751  29.951  12.315  1.00  0.75           H  
ATOM   2454 2HH2 ARG A 162       2.122  31.536  12.707  1.00  0.75           H  
ATOM   2455  N   GLY A 163       3.091  28.737   2.934  1.00  0.74           N  
ATOM   2456  CA  GLY A 163       2.549  28.870   1.589  1.00  0.74           C  
ATOM   2457  C   GLY A 163       2.749  27.578   0.811  1.00  0.74           C  
ATOM   2458  O   GLY A 163       3.805  26.944   0.916  1.00  0.74           O  
ATOM   2459  H   GLY A 163       4.048  29.036   3.127  1.00  0.74           H  
ATOM   2460 1HA  GLY A 163       1.488  29.113   1.640  1.00  0.74           H  
ATOM   2461 2HA  GLY A 163       3.048  29.691   1.075  1.00  0.74           H  
ATOM   2462  N   GLU A 164       1.797  27.253  -0.062  1.00  0.76           N  
ATOM   2463  CA  GLU A 164       1.923  26.049  -0.876  1.00  0.76           C  
ATOM   2464  C   GLU A 164       1.538  26.309  -2.319  1.00  0.76           C  
ATOM   2465  O   GLU A 164       0.494  26.896  -2.616  1.00  0.76           O  
ATOM   2466  CB  GLU A 164       1.060  24.912  -0.296  1.00  0.76           C  
ATOM   2467  CG  GLU A 164       1.157  23.543  -1.012  1.00  0.76           C  
ATOM   2468  CD  GLU A 164       0.348  22.468  -0.289  1.00  0.76           C  
ATOM   2469  OE1 GLU A 164      -0.518  21.845  -0.884  1.00  0.76           O  
ATOM   2470  OE2 GLU A 164       0.613  22.262   0.880  1.00  0.76           O  
ATOM   2471  H   GLU A 164       0.965  27.821  -0.131  1.00  0.76           H  
ATOM   2472  HA  GLU A 164       2.960  25.731  -0.856  1.00  0.76           H  
ATOM   2473 1HB  GLU A 164       1.340  24.754   0.747  1.00  0.76           H  
ATOM   2474 2HB  GLU A 164       0.015  25.215  -0.307  1.00  0.76           H  
ATOM   2475 1HG  GLU A 164       0.785  23.641  -2.035  1.00  0.76           H  
ATOM   2476 2HG  GLU A 164       2.207  23.241  -1.066  1.00  0.76           H  
ATOM   2477  N   THR A 165       2.403  25.851  -3.202  1.00  0.79           N  
ATOM   2478  CA  THR A 165       2.225  25.954  -4.634  1.00  0.79           C  
ATOM   2479  C   THR A 165       2.215  24.567  -5.240  1.00  0.79           C  
ATOM   2480  O   THR A 165       3.046  23.733  -4.895  1.00  0.79           O  
ATOM   2481  CB  THR A 165       3.340  26.816  -5.252  1.00  0.79           C  
ATOM   2482  OG1 THR A 165       3.271  28.137  -4.701  1.00  0.79           O  
ATOM   2483  CG2 THR A 165       3.207  26.890  -6.754  1.00  0.79           C  
ATOM   2484  H   THR A 165       3.244  25.398  -2.842  1.00  0.79           H  
ATOM   2485  HA  THR A 165       1.264  26.424  -4.841  1.00  0.79           H  
ATOM   2486  HB  THR A 165       4.301  26.384  -4.991  1.00  0.79           H  
ATOM   2487  HG1 THR A 165       2.356  28.436  -4.714  1.00  0.79           H  
ATOM   2488 1HG2 THR A 165       4.005  27.507  -7.158  1.00  0.79           H  
ATOM   2489 2HG2 THR A 165       3.278  25.893  -7.177  1.00  0.79           H  
ATOM   2490 3HG2 THR A 165       2.245  27.326  -7.013  1.00  0.79           H  
ATOM   2491  N   ARG A 166       1.264  24.296  -6.110  1.00  0.84           N  
ATOM   2492  CA  ARG A 166       1.244  22.982  -6.717  1.00  0.84           C  
ATOM   2493  C   ARG A 166       2.205  22.928  -7.882  1.00  0.84           C  
ATOM   2494  O   ARG A 166       2.392  23.924  -8.581  1.00  0.84           O  
ATOM   2495  CB  ARG A 166      -0.158  22.598  -7.114  1.00  0.84           C  
ATOM   2496  CG  ARG A 166      -1.090  22.487  -5.925  1.00  0.84           C  
ATOM   2497  CD  ARG A 166      -0.615  21.380  -5.036  1.00  0.84           C  
ATOM   2498  NE  ARG A 166      -1.409  21.220  -3.832  1.00  0.84           N  
ATOM   2499  CZ  ARG A 166      -2.509  20.453  -3.734  1.00  0.84           C  
ATOM   2500  NH1 ARG A 166      -2.966  19.763  -4.766  1.00  0.84           N  
ATOM   2501  NH2 ARG A 166      -3.138  20.397  -2.574  1.00  0.84           N  
ATOM   2502  H   ARG A 166       0.581  24.996  -6.361  1.00  0.84           H  
ATOM   2503  HA  ARG A 166       1.571  22.259  -5.976  1.00  0.84           H  
ATOM   2504 1HB  ARG A 166      -0.564  23.329  -7.807  1.00  0.84           H  
ATOM   2505 2HB  ARG A 166      -0.148  21.639  -7.614  1.00  0.84           H  
ATOM   2506 1HG  ARG A 166      -1.102  23.417  -5.359  1.00  0.84           H  
ATOM   2507 2HG  ARG A 166      -2.096  22.240  -6.271  1.00  0.84           H  
ATOM   2508 1HD  ARG A 166      -0.615  20.436  -5.573  1.00  0.84           H  
ATOM   2509 2HD  ARG A 166       0.395  21.616  -4.744  1.00  0.84           H  
ATOM   2510  HE  ARG A 166      -1.097  21.703  -2.972  1.00  0.84           H  
ATOM   2511 1HH1 ARG A 166      -2.472  19.778  -5.687  1.00  0.84           H  
ATOM   2512 2HH1 ARG A 166      -3.797  19.208  -4.653  1.00  0.84           H  
ATOM   2513 1HH2 ARG A 166      -2.781  20.941  -1.788  1.00  0.84           H  
ATOM   2514 2HH2 ARG A 166      -3.965  19.831  -2.470  1.00  0.84           H  
ATOM   2515  N   CYS A 167       2.834  21.778  -8.078  1.00  0.91           N  
ATOM   2516  CA  CYS A 167       3.780  21.646  -9.180  1.00  0.91           C  
ATOM   2517  C   CYS A 167       3.069  21.600 -10.526  1.00  0.91           C  
ATOM   2518  O   CYS A 167       1.875  21.296 -10.602  1.00  0.91           O  
ATOM   2519  CB  CYS A 167       4.679  20.421  -8.989  1.00  0.91           C  
ATOM   2520  SG  CYS A 167       3.883  18.789  -9.205  1.00  0.91           S  
ATOM   2521  H   CYS A 167       2.642  21.002  -7.444  1.00  0.91           H  
ATOM   2522  HA  CYS A 167       4.431  22.523  -9.177  1.00  0.91           H  
ATOM   2523 1HB  CYS A 167       5.509  20.482  -9.693  1.00  0.91           H  
ATOM   2524 2HB  CYS A 167       5.105  20.456  -7.986  1.00  0.91           H  
ATOM   2525  N   GLU A 168       3.824  21.825 -11.593  1.00  1.01           N  
ATOM   2526  CA  GLU A 168       3.304  21.837 -12.962  1.00  1.01           C  
ATOM   2527  C   GLU A 168       2.679  20.526 -13.431  1.00  1.01           C  
ATOM   2528  O   GLU A 168       1.873  20.511 -14.357  1.00  1.01           O  
ATOM   2529  CB  GLU A 168       4.434  22.238 -13.898  1.00  1.01           C  
ATOM   2530  CG  GLU A 168       4.917  23.655 -13.658  1.00  1.01           C  
ATOM   2531  CD  GLU A 168       5.867  23.749 -12.499  1.00  1.01           C  
ATOM   2532  OE1 GLU A 168       6.153  22.733 -11.905  1.00  1.01           O  
ATOM   2533  OE2 GLU A 168       6.297  24.835 -12.195  1.00  1.01           O  
ATOM   2534  H   GLU A 168       4.799  22.045 -11.452  1.00  1.01           H  
ATOM   2535  HA  GLU A 168       2.527  22.604 -13.012  1.00  1.01           H  
ATOM   2536 1HB  GLU A 168       5.278  21.559 -13.768  1.00  1.01           H  
ATOM   2537 2HB  GLU A 168       4.100  22.159 -14.932  1.00  1.01           H  
ATOM   2538 1HG  GLU A 168       5.415  24.019 -14.556  1.00  1.01           H  
ATOM   2539 2HG  GLU A 168       4.054  24.293 -13.467  1.00  1.01           H  
ATOM   2540  N   GLN A 169       3.057  19.418 -12.810  1.00  1.12           N  
ATOM   2541  CA  GLN A 169       2.507  18.131 -13.194  1.00  1.12           C  
ATOM   2542  C   GLN A 169       1.246  17.807 -12.394  1.00  1.12           C  
ATOM   2543  O   GLN A 169       0.606  16.780 -12.613  1.00  1.12           O  
ATOM   2544  CB  GLN A 169       3.544  17.041 -13.008  1.00  1.12           C  
ATOM   2545  CG  GLN A 169       4.755  17.176 -13.905  1.00  1.12           C  
ATOM   2546  CD  GLN A 169       5.774  16.069 -13.691  1.00  1.12           C  
ATOM   2547  OE1 GLN A 169       5.520  14.897 -14.003  1.00  1.12           O  
ATOM   2548  NE2 GLN A 169       6.932  16.433 -13.148  1.00  1.12           N  
ATOM   2549  H   GLN A 169       3.727  19.477 -12.055  1.00  1.12           H  
ATOM   2550  HA  GLN A 169       2.235  18.171 -14.248  1.00  1.12           H  
ATOM   2551 1HB  GLN A 169       3.889  17.061 -11.978  1.00  1.12           H  
ATOM   2552 2HB  GLN A 169       3.086  16.072 -13.193  1.00  1.12           H  
ATOM   2553 1HG  GLN A 169       4.426  17.144 -14.944  1.00  1.12           H  
ATOM   2554 2HG  GLN A 169       5.238  18.131 -13.696  1.00  1.12           H  
ATOM   2555 1HE2 GLN A 169       7.644  15.750 -12.978  1.00  1.12           H  
ATOM   2556 2HE2 GLN A 169       7.089  17.388 -12.905  1.00  1.12           H  
ATOM   2557  N   ASP A 170       0.913  18.677 -11.444  1.00  1.25           N  
ATOM   2558  CA  ASP A 170      -0.248  18.529 -10.586  1.00  1.25           C  
ATOM   2559  C   ASP A 170      -1.364  19.441 -11.090  1.00  1.25           C  
ATOM   2560  O   ASP A 170      -2.522  19.017 -11.200  1.00  1.25           O  
ATOM   2561  CB  ASP A 170       0.130  18.911  -9.156  1.00  1.25           C  
ATOM   2562  CG  ASP A 170      -0.851  18.557  -8.092  1.00  1.25           C  
ATOM   2563  OD1 ASP A 170      -0.934  17.387  -7.774  1.00  1.25           O  
ATOM   2564  OD2 ASP A 170      -1.526  19.432  -7.568  1.00  1.25           O  
ATOM   2565  H   ASP A 170       1.469  19.516 -11.314  1.00  1.25           H  
ATOM   2566  HA  ASP A 170      -0.590  17.497 -10.618  1.00  1.25           H  
ATOM   2567 1HB  ASP A 170       1.055  18.423  -8.915  1.00  1.25           H  
ATOM   2568 2HB  ASP A 170       0.320  19.976  -9.115  1.00  1.25           H  
ATOM   2569  N   ARG A 171      -1.000  20.699 -11.375  1.00  1.38           N  
ATOM   2570  CA  ARG A 171      -1.956  21.714 -11.803  1.00  1.38           C  
ATOM   2571  C   ARG A 171      -1.404  22.565 -12.944  1.00  1.38           C  
ATOM   2572  O   ARG A 171      -1.868  22.452 -14.079  1.00  1.38           O  
ATOM   2573  OXT ARG A 171      -0.735  23.558 -12.662  1.00  1.38           O  
ATOM   2574  CB  ARG A 171      -2.335  22.633 -10.642  1.00  1.38           C  
ATOM   2575  CG  ARG A 171      -3.076  21.959  -9.481  1.00  1.38           C  
ATOM   2576  CD  ARG A 171      -4.450  21.544  -9.874  1.00  1.38           C  
ATOM   2577  NE  ARG A 171      -5.191  20.972  -8.764  1.00  1.38           N  
ATOM   2578  CZ  ARG A 171      -5.146  19.674  -8.378  1.00  1.38           C  
ATOM   2579  NH1 ARG A 171      -4.391  18.797  -9.003  1.00  1.38           N  
ATOM   2580  NH2 ARG A 171      -5.883  19.279  -7.353  1.00  1.38           N  
ATOM   2581  H   ARG A 171      -0.020  20.957 -11.256  1.00  1.38           H  
ATOM   2582  HA  ARG A 171      -2.856  21.212 -12.155  1.00  1.38           H  
ATOM   2583 1HB  ARG A 171      -1.428  23.078 -10.231  1.00  1.38           H  
ATOM   2584 2HB  ARG A 171      -2.962  23.445 -11.008  1.00  1.38           H  
ATOM   2585 1HG  ARG A 171      -2.534  21.085  -9.136  1.00  1.38           H  
ATOM   2586 2HG  ARG A 171      -3.165  22.665  -8.658  1.00  1.38           H  
ATOM   2587 1HD  ARG A 171      -5.000  22.410 -10.238  1.00  1.38           H  
ATOM   2588 2HD  ARG A 171      -4.392  20.796 -10.663  1.00  1.38           H  
ATOM   2589  HE  ARG A 171      -5.789  21.590  -8.240  1.00  1.38           H  
ATOM   2590 1HH1 ARG A 171      -3.797  19.063  -9.802  1.00  1.38           H  
ATOM   2591 2HH1 ARG A 171      -4.373  17.840  -8.693  1.00  1.38           H  
ATOM   2592 1HH2 ARG A 171      -6.471  19.942  -6.869  1.00  1.38           H  
ATOM   2593 2HH2 ARG A 171      -5.857  18.313  -7.063  1.00  1.38           H  
ENDMDL

